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

Systemtic Name: 2-cyclohexyl-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2C(C1)C2CNC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCN1CC2C(C1)C2CNC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H36N2O2/c1-18(2)13-14-27-16-22-21(23(22)17-27)15-26-24(28)25(29,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,13,20-23,29H,4,7-8,11-12,14-17H2,1-2H3,(H,26,28)