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

Systemtic Name: 2-cyclopentyl-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H34N2O2/c1-17(2)12-13-26-15-21-20(22(21)16-26)14-25-23(27)24(28,19-10-6-7-11-19)18-8-4-3-5-9-18/h3-5,8-9,12,19-22,28H,6-7,10-11,13-16H2,1-2H3,(H,25,27)