N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5,6-dimethyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-18-13-22-23(14-19(18)2)26(17-25-22)16-24(28)27(21-11-7-4-8-12-21)15-20-9-5-3-6-10-20/h3,5-6,9-10,13-14,17,21H,4,7-8,11-12,15-16H2,1-2H3