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

Systemtic Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C36H37N3O3/c1-41-28-22-23-29(32(24-28)42-2)35-37-30-20-12-13-21-31(30)39(35)34(27-18-10-5-11-19-27)36(40)38-33(25-14-6-3-7-15-25)26-16-8-4-9-17-26/h3-4,6-9,12-17,20-24,27,33-34H,5,10-11,18-19H2,1-2H3,(H,38,40)