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

Molecular Formula: C42H42ClN3O5


InChI: InChI=1/C42H42ClN3O5/c43-37-15-13-36(14-16-37)42(49)17-20-46(21-18-42)27-38-24-39(31-11-9-29(28-47)10-12-31)51-41(50-38)34-7-2-6-33(23-34)32-5-1-4-30(22-32)25-45-40(48)35-8-3-19-44-26-35/h1-16,19,22-23,26,38-39,41,47,49H,17-18,20-21,24-25,27-28H2,(H,45,48)/f/h45H

InChIKey: InChIKey=ZYAKJCZVBXOZDC-QZXCXCNPCS
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)C6=CN=CC=C6)C7=CC=C(C=C7)CO

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

Registries:
    PubChem CID 3582466
    PubChem ID 4859372