1-cyclohexyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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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(C5=CC=CC=C5)O)N=C2C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O)N=C2C6=CC=CC=N6

InChI

InChI=1S/C33H32N4O2/c38-31(24-14-6-2-7-15-24)30(23-12-4-1-5-13-23)36-33(39)25-19-20-29-28(22-25)35-32(27-18-10-11-21-34-27)37(29)26-16-8-3-9-17-26/h1-2,4-7,10-15,18-22,26,30-31,38H,3,8-9,16-17H2,(H,36,39)/t30-,31+/m0/s1