348504 <common-name>N-cyclopentyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide</common-name> <description>N-cyclopentyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide is a compound with the chemical formula C28H35N5O2. It has an average molecular weight of 473.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3045595</pubchem-id> <chemical-formula>C28H35N5O2</chemical-formula> <weight>473.6</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">2026-08-31T12:33:13Z</created-at> <updated-at type="dateTime">2026-08-31T12:33:13Z</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>C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C28H35N5O2</moldb-formula> <moldb-inchi>InChI=1S/C28H35N5O2/c34-26(22-8-2-1-3-9-22)14-15-33-25-13-7-6-12-24(25)30-27(33)20-31-16-18-32(19-17-31)21-28(35)29-23-10-4-5-11-23/h1-3,6-9,12-13,23H,4-5,10-11,14-21H2,(H,29,35)</moldb-inchi> <moldb-inchikey>YRAGXDNZFCWIAY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">473.2790754</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM344397</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-cyclopentyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298836</sync-id> <structure-inchikey>YRAGXDNZFCWIAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4400000020800000000000000000000000000000000000000000000000040040000002000000000400002014000000000800000000400000000000100000000000000000000000000000000020000000000000000000000000000000018000210000000000000000000028000000020100000000000000000000100800000000008000804002000000004080000000000100000000000000000000040000008004000000000000084000000000000000100000008000000000000000000408000000000000200020000100000000040000000000000200040000010000020000000001000040000000008480000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAJwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgcAaAAAAAMCAQYAKAAAAAMECAAo AAAAAwIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME B0AoAAAAAwMGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBCwABAAECAAIDAAMEAAMFAAUGIAYHKAIGCAAICQAJCgAKCwALDAAMDQAN DgAMDwAPEAAQEWgMERJoDBITaAwTFGgMFBVoDBUWaAwWF2gMFxhoDBgZABka ABobABscKAIbHSAdHmgMHh9oDB8gaAwgIWgMISJoDAQAAA4JABgQaAwXEmgM Ih1oDEIFAAAABQABAgMEBgoLDA0OCQUREBgXEgYTFBUWFxIGHh8gISIdFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:51Z</structure-indexed-at> </compound>