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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3C(C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C[C@@H]3[C@H](C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H32N2O2/c1-18(19-10-4-2-5-11-19)28-16-22-23(17-28)24(22)27-25(29)26(30,21-14-8-9-15-21)20-12-6-3-7-13-20/h2-7,10-13,18,21-24,30H,8-9,14-17H2,1H3,(H,27,29)/t18?,22-,23+,24?,26?