2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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