ethyl 2-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate

Molecular Formula: C34H40ClN3O7


InChI: InChI=1/C34H40ClN3O7/c1-2-43-31(40)20-36-33(41)37-28-5-3-4-25(18-28)32-44-29(19-30(45-32)24-8-6-23(22-39)7-9-24)21-38-16-14-34(42,15-17-38)26-10-12-27(35)13-11-26/h3-13,18,29-30,32,39,42H,2,14-17,19-22H2,1H3,(H2,36,37,41)/f/h36-37H

InChIKey: InChIKey=FRAMCRODIUVUHR-HQWBRPTQCT
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O

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

Registries:
    PubChem CID 4117266
    PubChem ID 6045176