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

Systemtic Name: 2-cyclohexyl-2-oxidanyl-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c31-27(28(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23)29-18-24-25-19-30(20-26(24)25)17-16-21-10-4-1-5-11-21/h1-2,4-7,10-13,23-26,32H,3,8-9,14-20H2,(H,29,31)