323849 <common-name>5-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide</common-name> <description>5-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide is a chemical compound with the formula C20H26N4O2. It has an average molecular weight of 354.40 g/mol.</description> <cas>65883-75-2</cas> <pubchem-id>3050161</pubchem-id> <chemical-formula>C20H26N4O2</chemical-formula> <weight>354.4</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">2026-08-30T00:41:01Z</created-at> <updated-at type="dateTime">2026-08-30T00:41:01Z</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>COC1=CC(=C(C=C1)NCCN2CCN(CC2)C3=CC=CC=C3)C(=O)N</moldb-smiles> <moldb-formula>C20H26N4O2</moldb-formula> <moldb-inchi>InChI=1S/C20H26N4O2/c1-26-17-7-8-19(18(15-17)20(21)25)22-9-10-23-11-13-24(14-12-23)16-5-3-2-4-6-16/h2-8,15,22H,9-14H2,1H3,(H2,21,25)</moldb-inchi> <moldb-inchikey>YWCHGBWTRIBZGE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">354.2055761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM319742</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>5-methoxy-2-[2-(4-phenylpiperazin-1-yl)ethylamino]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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274512</sync-id> <structure-inchikey>YWCHGBWTRIBZGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20002080000000000000080000000000000000000000000000000000000000040020400000000000000400010000000000000000000000000000000000000000000000000000000000002000100001010000220000000000000004000001000000004000200010000010000002010000000000000000000000000000404000000080000000000200408000100000012000008000000000000000000000000000000000000008000004008000000000000000a000000800000080000000000000000000000000000000000000000000000000000200000000010000000040000000800040000000000400000000000008000100000000000000</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">2026-09-19T05:28:12Z</structure-indexed-at> </compound>