N-(1-cyanocyclohexyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C17H20N4O/c1-13-19-14-7-3-4-8-15(14)21(13)11-16(22)20-17(12-18)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,22)