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

Systemtic Name: 2-[[1-cyclohexyl-2-(2-methylprop-1-enyl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: 2-[[1-cyclohexyl-2-(2-methylprop-1-enyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid CAS Name: 2-[[[1-cyclohexyl-2-(2-methylprop-1-enyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid IUPAC Name: 2-[[1-cyclohexyl-2-(2-methylprop-1-enyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid Traditional Name: 2-[[1-cyclohexyl-2-(2-methylprop-1-enyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)C(=O)NC(C4=CC(=C(C=C4)OC)OC)C(=O)O)C

Isomeric SMILES

CC(=CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)C(=O)NC(C4=CC(=C(C=C4)OC)OC)C(=O)O)C

InChI

InChI=1S/C28H33N3O5/c1-17(2)14-25-29-21-15-19(10-12-22(21)31(25)20-8-6-5-7-9-20)27(32)30-26(28(33)34)18-11-13-23(35-3)24(16-18)36-4/h10-16,20,26H,5-9H2,1-4H3,(H,30,32)(H,33,34)