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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O)C

InChI

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