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

Molecular Formula: C37H39ClN2O5


InChI: InChI=1/C37H39ClN2O5/c38-32-16-14-31(15-17-32)37(43)18-20-40(21-19-37)24-33-22-34(28-10-8-27(25-41)9-11-28)45-36(44-33)30-12-6-26(7-13-30)23-39-35(42)29-4-2-1-3-5-29/h1-17,33-34,36,41,43H,18-25H2,(H,39,42)/f/h39H

InChIKey: InChIKey=JUWKVZZYHPBOFX-TVVGNCBLCU
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO

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

Registries:
    PubChem CID 4120331
    PubChem ID 6049361