97113 <common-name>3,3-Diphenyl-N-(4-pyridyl)propionamide</common-name> <description>3,3-Diphenyl-N-(4-pyridyl)propionamide belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C20H18N2O and an average molecular weight of 302.38 g/mol.</description> <cas>75437-13-7</cas> <pubchem-id>669546</pubchem-id> <chemical-formula>C20H18N2O</chemical-formula> <weight nil="true"/> <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">2026-04-05T05:05:57Z</created-at> <updated-at type="dateTime">2026-04-05T05:05:57Z</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>O=C(CC(C1=CC=CC=C1)C1=CC=CC=C1)N=C1C=CNC=C1</moldb-smiles> <moldb-formula>C20H18N2O</moldb-formula> <moldb-inchi>InChI=1/C20H18N2O/c23-20(22-18-11-13-21-14-12-18)15-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H,15H2,(H,21,22,23)</moldb-inchi> <moldb-inchikey>MMUDOIKJYLLJRY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">302.377</moldb-average-mass> <moldb-mono-mass type="decimal">302.1419132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM093006</chemdb-id> <dsstox-id>DTXSID10996889</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059365</susdat-id> <iupac nil="true"/> <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>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0113564</sync-id> <structure-inchikey>MMUDOIKJYLLJRY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000002000000000210800000000000000000000000000000000000000000000000080000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000004000000000000000000010100000000000000000000000000000000000000000000000000000000000000000000800000200000004000000000000100200000000000000000002000000000000000000400080000000000000000000000000000002000000000000000200400000000000000002000000000001000000000080200000000000000000000000020000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABCAAoAAAAAwIGACgAAAAD BAYAYAAAAAICBgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQdAOAAAAAMBAwZAaAAAAAMDAQZAaAAA AAMDAQsAASgCAQIAAgMAAwQABAVoDAUGaAwGB2gMBwhoDAgJaAwDCgAKC2gM CwxoDAwNaAwNDmgMDg9oDAEQIBARKAIREmgMEhNoDBMUaAwUFWgMFRZoDAkE aAwPCmgMFhFoDEIDAAAABgUGBwgJBAYLDA0ODwoGEhMUFRYRFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:25Z</structure-indexed-at> </compound>