N-[[3-(2-benzo[1,3]dioxol-5-ylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide

Molecular Formula: C29H36N2O4


InChI: InChI=1/C29H36N2O4/c32-28(29(33,21-7-3-1-4-8-21)22-9-5-2-6-10-22)30-16-23-24-17-31(18-25(23)24)14-13-20-11-12-26-27(15-20)35-19-34-26/h1,3-4,7-8,11-12,15,22-25,33H,2,5-6,9-10,13-14,16-19H2,(H,30,32)/f/h30H

InChIKey: InChIKey=FLPOKHDSHMEYOU-SREBMQDQCY
SMILES: C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CCC5=CC6=C(C=C5)OCO6)O

Names:
    N-[[3-(2-benzo[1,3]dioxol-5-ylethyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide

Registries:
    PubChem CID 10050684
    PubChem ID 15034243