2-cyclohex-2-en-1-yl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide

Systemtic Name: 2-cyclohex-2-en-1-yl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohex-2-en-1-yl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-(1-cyclohex-2-enyl)-2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohex-2-en-1-yl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohex-2-en-1-yl-2-hydroxy-2-phenyl-acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CC=CC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H32N2O2/c30-26(27(31,21-12-6-2-7-13-21)22-14-8-3-9-15-22)28-16-23-24-18-29(19-25(23)24)17-20-10-4-1-5-11-20/h1-2,4-8,10-14,22-25,31H,3,9,15-19H2,(H,28,30)