2-cyclopentyl-N-[[3-(4-methoxyphenyl)carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-(4-methoxyphenyl)carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methoxybenzoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-[(4-methoxyphenyl)-oxomethyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methoxybenzoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-p-anisoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H32N2O4/c1-33-21-13-11-18(12-14-21)25(30)29-16-23-22(24(23)17-29)15-28-26(31)27(32,20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,11-14,20,22-24,32H,5-6,9-10,15-17H2,1H3,(H,28,31)