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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[(3-benzoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(3-benzoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3-benzoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-benzoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c29-24(18-9-3-1-4-10-18)28-16-22-21(23(22)17-28)15-27-25(30)26(31,20-13-7-8-14-20)19-11-5-2-6-12-19/h1-6,9-12,20-23,31H,7-8,13-17H2,(H,27,30)