337093 <common-name>N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide</common-name> <description>N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide is a chemical compound with the formula C23H31N3O. It has an average molecular weight of 365.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3060007</pubchem-id> <chemical-formula>C23H31N3O</chemical-formula> <weight>365.5</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">2026-08-30T19:48:16Z</created-at> <updated-at type="dateTime">2026-08-30T19:48:16Z</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(C1=CC=CC=C1)C(C)CN2CCN(CC2)CC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H31N3O</moldb-formula> <moldb-inchi>InChI=1S/C23H31N3O/c1-3-23(27)26(22-12-8-5-9-13-22)20(2)18-24-14-16-25(17-15-24)19-21-10-6-4-7-11-21/h4-13,20H,3,14-19H2,1-2H3</moldb-inchi> <moldb-inchikey>SXBIBVXMYNIUAX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.2467126</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM332986</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-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287541</sync-id> <structure-inchikey>SXBIBVXMYNIUAX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>42000000000000000020802000000000000000000000000000000000000000000000001082000002000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000008000010000000000000000004000200000020100000000000000000000000000000040200000808200000000000000000000000100000000020000000000000000000200000000000000080000000000000000000000008040000000000000000000000000000000000400000000020010000000000000000220041000010000000000000000000040000000000420000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAAAwEGAGAA AAABAwYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMoAgIEIAQF IAUGaAwGB2gMBwhoDAgJaAwJCmgMBAsACwwACw0ADQ4ADg8ADxAAEBEAERIA EhMAERQAFBUAFRZoDBYXaAwXGGgMGBloDBkaaAwKBWgMEw4AGhVoDEIDAAAA BgYHCAkKBQYPEBESEw4GFhcYGRoVFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:18Z</structure-indexed-at> </compound>