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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CCC5=CC=CC=C5)O

InChI

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