340034 <common-name>N-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide</common-name> <description>N-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide is a compound with the formula C24H30N2O4. It has an average molecular weight of 410.50 g/mol.</description> <cas>64511-76-8</cas> <pubchem-id>3049157</pubchem-id> <chemical-formula>C24H30N2O4</chemical-formula> <weight>410.5</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">2026-08-30T23:28:30Z</created-at> <updated-at type="dateTime">2026-08-30T23:28:30Z</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)C1(CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H30N2O4</moldb-formula> <moldb-inchi>InChI=1S/C24H30N2O4/c1-18(27)24(20-6-4-3-5-7-20)12-14-26(15-13-24)16-22(29)17-30-23-10-8-21(9-11-23)25-19(2)28/h3-11,22,29H,12-17H2,1-2H3,(H,25,28)</moldb-inchi> <moldb-inchikey>GCNWZWJZUFPQTR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">410.2205574</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM335927</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-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290450</sync-id> <structure-inchikey>GCNWZWJZUFPQTR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000100000000000000800002000200008000000000000100000000100004000000000008000000200000000000000004000000000000000000000000000000000020000008000000000400008000000020200000000100000200000000000008000000010000000010400000000000000000020100000000000000000000400000000048000400800000000000000080200000000100000000000000000000800000000000000000000000080000000000000004080000008840000000000000000000000000000000001000000000000000000000000000000200000000010000008000000000000040000000000c20000000000000000000000000000200</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�B����������������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:23Z</structure-indexed-at> </compound>