327004 <common-name>N-[(e)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-piperidin-1-ylacetamide</common-name> <description>N-[(e)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-piperidin-1-ylacetamide is a chemical compound with the formula C21H23N3O2. It has an average molecular weight of 349.40 g/mol.</description> <cas>5956-96-7</cas> <pubchem-id>6479571</pubchem-id> <chemical-formula>C21H23N3O2</chemical-formula> <weight>349.4</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">2026-08-30T05:41:37Z</created-at> <updated-at type="dateTime">2026-08-30T05:41:37Z</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>C1CCN(CC1)CC(=O)NN=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C21H23N3O2/c25-20(15-22-23-21(26)16-24-13-5-2-6-14-24)19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,23,26)/b22-15+</moldb-inchi> <moldb-inchikey>IVZBHHVYSQKJTB-PXLXIMEGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM322897</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-[(e)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-piperidin-1-ylacetamide</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0277616</sync-id> <structure-inchikey>IVZBHHVYSQKJTB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000004000020000800000000000000000000000000000000000000000000000040000000002000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000220000004008000000000000000010000000000000000000000800000020100000000000000000000000800000000000000800000000000000080800040020100000000000000000000000000008000000000000008084000000002000000000000008000000000000000000000000000000000000000000000100000004000000000000200000000030000000000000000001048000000000480000000000800000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`�������`�������(�������(�������h��������(�������h��������(�������(������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������������������������(�� �(��� � (��� ��h���h���h���h���h��� ��h���h���h���h���h������h���h�B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:29Z</structure-indexed-at> </compound>