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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C27H34N2O2/c30-26(27(31,22-13-7-8-14-22)21-11-5-2-6-12-21)28-17-23-24-18-29(19-25(23)24)16-15-20-9-3-1-4-10-20/h1-6,9-12,22-25,31H,7-8,13-19H2,(H,28,30)