2-(2-cyclohexylbenzimidazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-cyclopentyl-acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C20H27N3O/c24-19(21-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)22-20(23)15-8-2-1-3-9-15/h6-7,12-13,15-16H,1-5,8-11,14H2,(H,21,24)