N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzamide

Molecular Formula: C36H37ClN2O5


InChI: InChI=1/C36H37ClN2O5/c37-30-15-13-29(14-16-30)36(42)17-19-39(20-18-36)23-32-22-33(26-11-9-25(24-40)10-12-26)44-35(43-32)28-7-4-8-31(21-28)38-34(41)27-5-2-1-3-6-27/h1-16,21,32-33,35,40,42H,17-20,22-24H2,(H,38,41)/f/h38H

InChIKey: InChIKey=HRGKNEPPHVDYAE-GLAYEKRECB
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO

Names:
    N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzamide

Registries:
    PubChem CID 4117255
    PubChem ID 6045165