2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4)C

InChI

InChI=1S/C23H27N3O/c1-16-9-8-13-19(17(16)2)24-22(27)15-26-21-14-7-6-12-20(21)25-23(26)18-10-4-3-5-11-18/h6-9,12-14,18H,3-5,10-11,15H2,1-2H3,(H,24,27)