339984 <common-name>N-phenyl-n-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide</common-name> <description>N-phenyl-n-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide is a chemical compound with the formula C24H30N2O. It has an average molecular weight of 362.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3024793</pubchem-id> <chemical-formula>C24H30N2O</chemical-formula> <weight>362.5</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">2026-08-30T23:24:31Z</created-at> <updated-at type="dateTime">2026-08-30T23:24:31Z</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(C1CCN(CC1)C2CCC3=CC=CC=C3C2)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C24H30N2O/c1-2-24(27)26(21-10-4-3-5-11-21)22-14-16-25(17-15-22)23-13-12-19-8-6-7-9-20(19)18-23/h3-11,22-23H,2,12-18H2,1H3</moldb-inchi> <moldb-inchikey>BMUDPMWQQPWZPL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.2358136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM335877</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-phenyl-n-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]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>Fentanyls</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290400</sync-id> <structure-inchikey>BMUDPMWQQPWZPL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000100200000000000820000000000002000000000040000000000000000000000000000000000000000020000000240000000080080200000000000000040000000000000000000000140000000000000000040002000000201000000000000000000001000000010400000008080000000000000000080000001000000000a0000000000000000000004000000000000080000000000000000000000008000000000000000000000000000000000000400000000000000000008000000200200000000000080010008000002000040000000020400000000000000000000000000000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYA YAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMoAgIEIAQF AAUGAAYHAAcIAAgJAAkKAAgLAAsMAAwNAA0OAA4PaAwPEGgMEBFoDBESaAwS E2gMExQABBUgFRZoDBYXaAwXGGgMGBloDBkaaAwKBQAUCwATDmgMGhVoDEIE AAAABgYHCAkKBQYMDQ4TFAsGDxAREhMOBhYXGBkaFRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:21Z</structure-indexed-at> </compound>