2-cyclohexyl-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2C(C1)C2CNC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCCN1CC2C(C1)C2CNC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H38N2O2/c1-19(2)10-9-15-28-17-23-22(24(23)18-28)16-27-25(29)26(30,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3,5-6,10-12,21-24,30H,4,7-9,13-18H2,1-2H3,(H,27,29)