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

Systemtic Name: 2-cyclopentyl-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-methylpent-3-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(=CCCN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCCN1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

InChI

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