4-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid

Molecular Formula: C35H41ClN2O7


InChI: InChI=1/C35H41ClN2O7/c36-29-14-12-28(13-15-29)35(43)16-18-38(19-17-35)22-30-20-31(26-8-6-25(23-39)7-9-26)45-34(44-30)27-10-4-24(5-11-27)21-37-32(40)2-1-3-33(41)42/h4-15,30-31,34,39,43H,1-3,16-23H2,(H,37,40)(H,41,42)/f/h37,41H

InChIKey: InChIKey=QPLBZQKUUPAPAU-GNCYQDHSCC
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO

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

Registries:
    PubChem CID 4120338
    PubChem ID 6049368