323838 <common-name>N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide</common-name> <description>N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide is a chemical compound with the formula C20H26N4O. It has an average molecular weight of 338.40 g/mol.</description> <cas>65883-73-0</cas> <pubchem-id>3050158</pubchem-id> <chemical-formula>C20H26N4O</chemical-formula> <weight>338.4</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">2026-08-30T00:40:16Z</created-at> <updated-at type="dateTime">2026-08-30T00:40:16Z</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>CNC(=O)C1=CC=CC=C1NCCN2CCN(CC2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H26N4O</moldb-formula> <moldb-inchi>InChI=1S/C20H26N4O/c1-21-20(25)18-9-5-6-10-19(18)22-11-12-23-13-15-24(16-14-23)17-7-3-2-4-8-17/h2-10,22H,11-16H2,1H3,(H,21,25)</moldb-inchi> <moldb-inchikey>CINTUVGQDQWWIP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.2106615</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM319731</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-methyl-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>CED0274501</sync-id> <structure-inchikey>CINTUVGQDQWWIP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20002080000000000000000000000000000000000000000000000000000000000000000040000000000400010000000000000000000200000000000000000000000000000000000000002000100001000000200000000000000000000001040000000000200000000010000002210000000000000000000000000000404000000080000020000000408000000000010000008000000000000000000000000000000000000008000004008002000100000000a000000800000000000000000000000000000000000000000000008000000000000200000000010000000040000000000040000000000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAcAaAAAAAMCAQYAYAAAAAICBgBg AAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBgAAAAAgIG AGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBCwABAAECIAIDKAICBCAEBWgMBQZoDAYHaAwHCGgM CAloDAkKIAoLAAsMAAwNAA0OAA4PAA8QABARABESABATIBMUaAwUFWgMFRZo DBYXaAwXGGgMCQRoDBINABgTaAxCAwAAAAYECQgHBgUGDg8QERINBhQVFhcY ExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:11Z</structure-indexed-at> </compound>