340282 <common-name>N-benzyl-n-[2-(4-phenylpiperidin-1-yl)propyl]propanamide</common-name> <description>N-benzyl-n-[2-(4-phenylpiperidin-1-yl)propyl]propanamide is a chemical compound with the formula C24H32N2O. It has an average molecular weight of 364.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3048537</pubchem-id> <chemical-formula>C24H32N2O</chemical-formula> <weight>364.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T23:48:53Z</created-at> <updated-at type="dateTime">2026-08-30T23:48:53Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H32N2O</moldb-formula> <moldb-inchi>InChI=1S/C24H32N2O/c1-3-24(27)26(19-21-10-6-4-7-11-21)18-20(2)25-16-14-23(15-17-25)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3</moldb-inchi> <moldb-inchikey>ZOLBYOFDYGGEFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">364.2514636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336175</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-benzyl-n-[2-(4-phenylpiperidin-1-yl)propyl]propanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290697</sync-id> <structure-inchikey>ZOLBYOFDYGGEFT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000080000000000800000000000000000000000000000000000000000400000001002000000000000000000000004000000000000000000000000000010000000001000000000100000000000000020000000000000000000002000000000004004210000000000000000004000200000020100000000002000000000100000000040200000800000000000001002000000000100000000020000004101000000000004000000000000080000000000000000000000008000000000000000000000000000000000000400000001000000040000000000000220000000000000000000000000080040000000000400000000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000512864081000940012820000000140001052000003100408204080c4c02005010800000000041080080800004600225c08d32010224643000a04010c6110c00028004000090110000720200000405805101133240000422000048000c2005271048020000000400d5140008200080500501c0043118020002510002104000180ef0820808060250082c0008191d0812444014821000082000400080004310000090c80000000960057c25100ac000008941084010000a1808c002100010008404000022018086040441028008000000020058000d0000000801020010004810088100000000000140122000001000308442002e0000108052000206</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAICBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGAGAA AAACAgYAYAAAAAMBBgBgAAAAAQMHACAAAAADBgBgAAAAAgIGAGAAAAACAgYA YAAAAAMBBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDKAICBCAE BQAFBgAGB2gMBwhoDAgJaAwJCmgMCgtoDAQMAAwNAA0OAA0PAA8QABARABES ABITABMUABIVABUWaAwWF2gMFxhoDBgZaAwZGmgMCwZoDBQPABoVaAxCAwAA AAYHCAkKCwYGEBESExQPBhYXGBkaFRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:36Z</structure-indexed-at> </compound>