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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-N-[(1S,5R)-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(1S,5R)-3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3[C@H]4[C@@H]3CN(C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C26H32N2O2/c29-25(26(30,21-13-7-8-14-21)20-11-5-2-6-12-20)27-24-22-17-28(18-23(22)24)16-15-19-9-3-1-4-10-19/h1-6,9-12,21-24,30H,7-8,13-18H2,(H,27,29)/t22-,23+,24?,26?