2-cycloheptyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[[2-(2-pyridinyl)-1-benzimidazolyl]methyl]phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[[2-(2-pyridyl)benzimidazol-1-yl]methyl]phenyl]acetamide Formula: C36H38N4O2 MolecularWeight: 558.71252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C(=O)NC(CO)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=N5)C(=O)N[C@@H](CO)C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O2/c41-25-32(27-12-6-3-7-13-27)39-36(42)34(28-14-4-1-2-5-15-28)29-21-19-26(20-22-29)24-40-33-18-9-8-16-30(33)38-35(40)31-17-10-11-23-37-31/h3,6-13,16-23,28,32,34,41H,1-2,4-5,14-15,24-25H2,(H,39,42)/t32-,34?/m0/s1