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

Systemtic Name: 1-cyclohexyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c32-18-24(19-9-3-1-4-10-19)30-27(33)20-14-15-25-23(17-20)29-26(22-13-7-8-16-28-22)31(25)21-11-5-2-6-12-21/h1,3-4,7-10,13-17,21,24,32H,2,5-6,11-12,18H2,(H,30,33)/t24-/m1/s1