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

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-18(13-7-3-2-4-8-13)16(20)11-19-12-17-14-9-5-6-10-15(14)19/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3