2-(2-methylbenzimidazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H23N3O/c1-12-7-3-4-8-14(12)19-17(21)11-20-13(2)18-15-9-5-6-10-16(15)20/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,21)/t12-,14-/m0/s1