2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-[phenyl(pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-[phenyl(pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[phenyl(4-pyridyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[phenyl(pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[phenyl(pyridin-4-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[phenyl(4-pyridyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)C(C5=CC=CC=C5)C6=CC=NC=C6)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3[C@H]4[C@@H]3CN(C4)C(C5=CC=CC=C5)C6=CC=NC=C6)O

InChI

InChI=1S/C30H33N3O2/c34-29(30(35,24-13-7-8-14-24)23-11-5-2-6-12-23)32-27-25-19-33(20-26(25)27)28(21-9-3-1-4-10-21)22-15-17-31-18-16-22/h1-6,9-12,15-18,24-28,35H,7-8,13-14,19-20H2,(H,32,34)/t25-,26+,27?,28?,30?