(2R)-2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-2-(4-methoxyphenyl)ethanoic acid Openeye Name: (2R)-2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-(4-methoxyphenyl)acetic acid CAS Name: (2R)-2-[[[1-cyclohexyl-2-(2-pyridinyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(4-methoxyphenyl)acetic acid IUPAC Name: (2R)-2-[(1-cyclohexyl-2-pyridin-2-ylbenzimidazole-5-carbonyl)amino]-2-(4-methoxyphenyl)acetic acid Traditional Name: (2R)-2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-(4-methoxyphenyl)acetic acid Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5

InChI

InChI=1S/C28H28N4O4/c1-36-21-13-10-18(11-14-21)25(28(34)35)31-27(33)19-12-15-24-23(17-19)30-26(22-9-5-6-16-29-22)32(24)20-7-3-2-4-8-20/h5-6,9-17,20,25H,2-4,7-8H2,1H3,(H,31,33)(H,34,35)/t25-/m1/s1