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

Systemtic Name: 2-cyclopentyl-N-[[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(3-isobutyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-isobutyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H34N2O2/c1-16(2)13-25-14-20-19(21(20)15-25)12-24-22(26)23(27,18-10-6-7-11-18)17-8-4-3-5-9-17/h3-5,8-9,16,18-21,27H,6-7,10-15H2,1-2H3,(H,24,26)