N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CC2C(C1)C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H24N2O2/c1-23-13-18-17(19(18)14-23)12-22-20(24)21(25,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-19,25H,12-14H2,1H3,(H,22,24)