2-[[1-cyclohexyl-2-(4-propan-2-yloxyphenyl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoic acid

Systemtic Name: 2-[[1-cyclohexyl-2-(4-propan-2-yloxyphenyl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: 2-[[1-cyclohexyl-2-(4-isopropoxyphenyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid CAS Name: 2-[[[1-cyclohexyl-2-(4-propan-2-yloxyphenyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid IUPAC Name: 2-[[1-cyclohexyl-2-(4-propan-2-yloxyphenyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid Traditional Name: 2-[[1-cyclohexyl-2-(4-isopropoxyphenyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid Formula: C33H37N3O6 MolecularWeight: 571.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NC(C5=CC(=C(C=C5)OC)OC)C(=O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NC(C5=CC(=C(C=C5)OC)OC)C(=O)O

InChI

InChI=1S/C33H37N3O6/c1-20(2)42-25-14-10-21(11-15-25)31-34-26-18-23(12-16-27(26)36(31)24-8-6-5-7-9-24)32(37)35-30(33(38)39)22-13-17-28(40-3)29(19-22)41-4/h10-20,24,30H,5-9H2,1-4H3,(H,35,37)(H,38,39)