2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(m-tolyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-16-8-7-11-18(14-16)23-21(26)15-25-20-13-6-5-12-19(20)24-22(25)17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15H2,1H3,(H,23,26)