128611 <common-name>Oxiperomide</common-name> <description>Oxiperomide belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C20H23N3O2 and an average molecular weight of 337.42 g/mol.</description> <cas>5322-53-2</cas> <pubchem-id>68634</pubchem-id> <chemical-formula>C20H23N3O2</chemical-formula> <weight>337.4</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">2026-04-06T12:30:17Z</created-at> <updated-at type="dateTime">2026-08-20T05:49:07Z</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>DB21345</drugbank-id> <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>O=C1NC2=CC=CC=C2N1C1CCN(CCOC2=CC=CC=C2)CC1</moldb-smiles> <moldb-formula>C20H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H23N3O2/c24-20-21-18-8-4-5-9-19(18)23(20)16-10-12-22(13-11-16)14-15-25-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,21,24)</moldb-inchi> <moldb-inchikey>NVDBBGBUTKLRSN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">337.423</moldb-average-mass> <moldb-mono-mass type="decimal">337.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM124504</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00123893</susdat-id> <iupac>3-[1-(2-phenoxyethyl)piperidin-4-yl]-1H-benzimidazol-2-one</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer">29</paper-count> <sync-id>CED0027120</sync-id> <structure-inchikey>NVDBBGBUTKLRSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000040000000080000200010000000000000000000000000000000000000000000000002020000000000000000400000000000000000000000000000000000400000020000000000000000000002000000000010000000000000002000000000000000000000100000000080000000002010000000000001000000010002000000000000080000020000000400000000000010000000000000004080004000000000400000000002008000000000000000008000000a000020000000000000000000010000000000000000000000000000000000000004200000001010000000000800000000040000000020000000000000000000000000000000002</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(������@(������@8�������@(������@h�������@h�������@h�������@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">2026-09-19T04:48:26Z</structure-indexed-at> </compound>