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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCO3)(C(=O)NC4C5C4CN(C5)CC6=CC=CC=C6)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)OCO3)(C(=O)NC4C5C4CN(C5)CC6=CC=CC=C6)O

InChI

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