N-(4-methylcyclohexyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-methylcyclohexyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H23N3O2/c1-12-7-9-13(10-8-12)18-16(21)11-20-15-6-4-3-5-14(15)19(2)17(20)22/h3-6,12-13H,7-11H2,1-2H3,(H,18,21)