N-[3-(1,3-benzodioxol-5-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-piperonyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C27H32N2O4/c30-26(27(31,19-7-3-1-4-8-19)20-9-5-2-6-10-20)28-25-21-15-29(16-22(21)25)14-18-11-12-23-24(13-18)33-17-32-23/h1,3-4,7-8,11-13,20-22,25,31H,2,5-6,9-10,14-17H2,(H,28,30)