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

Systemtic Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C30H33N3O4/c1-35-22-15-13-21(14-16-22)31-30(34)28(20-9-5-4-6-10-20)33-26-12-8-7-11-25(26)32-29(33)24-18-17-23(36-2)19-27(24)37-3/h7-8,11-20,28H,4-6,9-10H2,1-3H3,(H,31,34)