335584 <common-name>4-acetamido-n-[(e)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide</common-name> <description>4-acetamido-n-[(e)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide is a chemical compound with the formula C23H24ClN3O3. It has an average molecular weight of 425.90 g/mol.</description> <cas>51896-14-1</cas> <pubchem-id>6434419</pubchem-id> <chemical-formula>C23H24ClN3O3</chemical-formula> <weight>425.9</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">2026-08-30T17:47:10Z</created-at> <updated-at type="dateTime">2026-08-30T17:47:10Z</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>CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3</moldb-smiles> <moldb-formula>C23H24ClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H24ClN3O3/c1-16(28)25-20-11-7-18(8-12-20)22(29)26-21(15-17-5-9-19(24)10-6-17)23(30)27-13-3-2-4-14-27/h5-12,15H,2-4,13-14H2,1H3,(H,25,28)(H,26,29)/b21-15+</moldb-inchi> <moldb-inchikey>BTVDCVWGLQHVPB-RCCKNPSSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">425.1506193</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>CHEM331477</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>4-acetamido-n-[(e)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286055</sync-id> <structure-inchikey>BTVDCVWGLQHVPB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000000000000000000000000000000000000100000080002204000001000000000000000000000000408000000000000000000000000002000000000020001000400000000000000000000020000000000200000000000000000000000000010080000010400000000000000000022100000080000000000000400800000040020400000002030000000080000000000000000000000000000000000000000000000000000000084000000000000000000000008000000000000000000000000000000000000000000000400010004000000000002200000000000000008000000000000040000000000400000000000000000002004000004000</structure-fingerprint> 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