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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(2-phenylethanoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-phenylacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(1-oxo-2-phenylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-phenylacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-phenylacetyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C(=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H32N2O3/c30-25(15-19-9-3-1-4-10-19)29-17-23-22(24(23)18-29)16-28-26(31)27(32,21-13-7-8-14-21)20-11-5-2-6-12-20/h1-6,9-12,21-24,32H,7-8,13-18H2,(H,28,31)