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

Systemtic Name: N-(4-methylcyclohexyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-methylcyclohexyl)propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H25N3O2/c1-13-7-9-14(10-8-13)19-17(22)11-12-21-16-6-4-3-5-15(16)20(2)18(21)23/h3-6,13-14H,7-12H2,1-2H3,(H,19,22)