1-cyclopentyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-keto-N-[(1S,2S)-2-methylcyclohexyl]-3H-benzimidazole-5-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

InChI

InChI=1S/C20H27N3O2/c1-13-6-2-5-9-16(13)21-19(24)14-10-11-18-17(12-14)22-20(25)23(18)15-7-3-4-8-15/h10-13,15-16H,2-9H2,1H3,(H,21,24)(H,22,25)/t13-,16-/m0/s1