340388 <common-name>N-[3-methyl-1-[2-(n-methylanilino)ethyl]piperidin-4-yl]-n-phenylpropanamide</common-name> <description>N-[3-methyl-1-[2-(n-methylanilino)ethyl]piperidin-4-yl]-n-phenylpropanamide is a chemical compound with the formula C24H33N3O. It has an average molecular weight of 379.50 g/mol.</description> <cas>155125-84-1</cas> <pubchem-id>3074080</pubchem-id> <chemical-formula>C24H33N3O</chemical-formula> <weight>379.5</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">2026-08-30T23:59:19Z</created-at> <updated-at type="dateTime">2026-08-30T23:59:19Z</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(C1CCN(CC1C)CCN(C)C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H33N3O</moldb-formula> <moldb-inchi>InChI=1S/C24H33N3O/c1-4-24(28)27(22-13-9-6-10-14-22)23-15-16-26(19-20(23)2)18-17-25(3)21-11-7-5-8-12-21/h5-14,20,23H,4,15-19H2,1-3H3</moldb-inchi> <moldb-inchikey>NRHZTBUXTIRERQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">379.2623627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM336281</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-[3-methyl-1-[2-(n-methylanilino)ethyl]piperidin-4-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>CED0290802</sync-id> <structure-inchikey>NRHZTBUXTIRERQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000800000000000000000000000000000000000000000000000000082000000000000200000000004000000000000000000000000000000000000000000800000000000000000000020000000000000000000001000000000000000010000000000000004004000200000020100000800000000000000100000001040000000808400000000004000100000000100000000020000040000000000040004000001004000080000000000000000000001008000000000008000001000000000000000000400000000000000000000000000000200000040010000000008000000100040000000000400002001000000000000000000000000</structure-fingerprint> 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