321898 <common-name>N-[(e)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide</common-name> <description>N-[(e)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide is a chemical compound with the formula C20H21N3O2. It has an average molecular weight of 335.40 g/mol.</description> <cas>5956-93-4</cas> <pubchem-id>6479570</pubchem-id> <chemical-formula>C20H21N3O2</chemical-formula> <weight>335.4</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">2026-08-29T21:38:44Z</created-at> <updated-at type="dateTime">2026-08-29T21:38:44Z</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(C1)CC(=O)NN=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H21N3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H21N3O2/c24-19(14-21-22-20(25)15-23-12-4-5-13-23)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,25)/b21-14+</moldb-inchi> <moldb-inchikey>JYDFWZCRSPGSEO-KGENOOAVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">335.1633769</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM317791</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-pyrrolidin-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>CED0272609</sync-id> <structure-inchikey>JYDFWZCRSPGSEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000020000800000000000000000000000000000000000000000000000040000000002000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000220000004008000000000000000010000000000000000000000800000020100000000000000000000000800000000000000800000000000000080800040020100000000000000000000000000008000000000000008084000000002000000000000008000000000000000000000000000000000000000000000100000004000000000000200000000030000000000000000001048000000000480000000000800000002000000000000</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">2026-09-19T05:26:35Z</structure-indexed-at> </compound>