2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H35N3O3/c1-20-11-10-12-21(2)28(20)33-31(35)29(22-13-6-5-7-14-22)34-26-16-9-8-15-25(26)32-30(34)24-18-17-23(36-3)19-27(24)37-4/h8-12,15-19,22,29H,5-7,13-14H2,1-4H3,(H,33,35)