332604 <common-name>N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide</common-name> <description>N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide is a chemical compound with the formula C22H28N2O2. It has an average molecular weight of 352.50 g/mol.</description> <cas nil="true"/> <pubchem-id>203521</pubchem-id> <chemical-formula>C22H28N2O2</chemical-formula> <weight>352.5</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">2026-08-30T13:48:23Z</created-at> <updated-at type="dateTime">2026-08-30T13:48:23Z</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>CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C(C)N3CCCCC3</moldb-smiles> <moldb-formula>C22H28N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2O2/c1-17-9-11-19(12-10-17)16-26-21-8-6-7-20(15-21)23-22(25)18(2)24-13-4-3-5-14-24/h6-12,15,18H,3-5,13-14,16H2,1-2H3,(H,23,25)</moldb-inchi> <moldb-inchikey>WVHCLYIVKRYIEE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">352.2150781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM328497</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-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283113</sync-id> <structure-inchikey>WVHCLYIVKRYIEE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000000800000100000000000000000008100000000001000000000001000000200200000000000000000000000000000000000000000000000000000000000200400000000000000000022000000000101080000000040000000000000010000000000000000100000010000020100000000000000000000000801000040000000800000000000000080000000000000000000000000004000000000000000000000000000080000003000000000080000008000040000000000004040000000000000000000000000800000000000002000000220000000000000008100000000000040000000000480000000000000000002000000000020</structure-fingerprint> 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