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

Systemtic Name: (2R)-2-[(1-cyclohexyl-2-pyridin-2-yl-benzimidazol-5-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[[1-cyclohexyl-2-(2-pyridinyl)-5-benzimidazolyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(1-cyclohexyl-2-pyridin-2-ylbenzimidazole-5-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[1-cyclohexyl-2-(2-pyridyl)benzimidazole-5-carbonyl]amino]-2-phenyl-acetic acid Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O)N=C2C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@H](C4=CC=CC=C4)C(=O)O)N=C2C5=CC=CC=N5

InChI

InChI=1S/C27H26N4O3/c32-26(30-24(27(33)34)18-9-3-1-4-10-18)19-14-15-23-22(17-19)29-25(21-13-7-8-16-28-21)31(23)20-11-5-2-6-12-20/h1,3-4,7-10,13-17,20,24H,2,5-6,11-12H2,(H,30,32)(H,33,34)/t24-/m1/s1