N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H23N3O2/c1-12-7-3-4-8-13(12)18-16(21)11-20-15-10-6-5-9-14(15)19(2)17(20)22/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,18,21)/t12-,13+/m0/s1