2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4CC4

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4CC4

InChI

InChI=1S/C18H21N3O2/c22-17(19-13-10-11-13)12-20-15-8-4-5-9-16(15)21(18(20)23)14-6-2-1-3-7-14/h4-6,8-9,13H,1-3,7,10-12H2,(H,19,22)