2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(C1CCCCC1)N2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C(C1CCCCC1)N2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C31H43N3O3/c1-30(2,3)20-31(4,5)33-29(35)27(21-13-9-8-10-14-21)34-25-16-12-11-15-24(25)32-28(34)23-18-17-22(36-6)19-26(23)37-7/h11-12,15-19,21,27H,8-10,13-14,20H2,1-7H3,(H,33,35)