2-(benzimidazol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-cyclohexylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(17-12-6-2-1-3-7-12)10-18-11-16-13-8-4-5-9-14(13)18/h4-5,8-9,11-12H,1-3,6-7,10H2,(H,17,19)