314377 <common-name>N-(dimethylcarbamoyl)-n-methyl-4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamide</common-name> <description>N-(dimethylcarbamoyl)-n-methyl-4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamide is a chemical compound with the formula C18H26N4O2. It has an average molecular weight of 330.40 g/mol.</description> <cas nil="true"/> <pubchem-id>6448070</pubchem-id> <chemical-formula>C18H26N4O2</chemical-formula> <weight>330.4</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">2026-08-29T11:25:54Z</created-at> <updated-at type="dateTime">2026-08-29T11:25:54Z</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>CN(C)C(=O)N(C)C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C18H26N4O2</moldb-formula> <moldb-inchi>InChI=1S/C18H26N4O2/c1-19(2)17(23)20(3)18(24)22-14-12-21(13-15-22)11-7-10-16-8-5-4-6-9-16/h4-10H,11-15H2,1-3H3/b10-7+</moldb-inchi> <moldb-inchikey>CJAFYUXLHXNGMF-JXMROGBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.2055761</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM310270</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-(dimethylcarbamoyl)-n-methyl-4-[(e)-3-phenylprop-2-enyl]piperazine-1-carboxamide</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>CED0265271</sync-id> <structure-inchikey>CJAFYUXLHXNGMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000000000004000000000000000000000000000000000000010000000000000000000000000040000000000010000000000000000000000000000000000000000000000000000200000000082000000000000000000000000000100000010000000000a4000000000020100000000000000000000000000000040000000c00000000000000000100000000100000000000000000010000000000000000000480000080000000000020000000000008000010000000000000000000004000000000000008400000004080000000000000200000000010000000000000000000040000000000400000000000000000000004000804000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBgAAAAAQMGACgA AAADBAgAKAAAAAMCBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYAaAAAAAMDAQZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBCwABAAECAAEDIAMEKAIDBSAFBgAFByAHCCgCBwkgCQoACgsACwwADA0A DQ4ADA8ADxAAEBEoAhESIBITaAwTFGgMFBVoDBUWaAwWF2gMDgkAFxJoDEIC AAAABgkODQwLCgYTFBUWFxIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:49Z</structure-indexed-at> </compound>