2,2,2-trichloro-N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C38H38Cl4N2O5
InChI: InChI=1/C38H38Cl4N2O5/c39-32-14-12-31(13-15-32)37(47)16-18-44(19-17-37)23-33-21-34(28-6-4-25(24-45)5-7-28)49-35(48-33)29-10-8-27(9-11-29)30-3-1-2-26(20-30)22-43-36(46)38(40,41)42/h1-15,20,33-35,45,47H,16-19,21-24H2,(H,43,46)/f/h43H
InChIKey: InChIKey=VGHGUUOSZLVNEK-ZGQWZVPSCL
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)C(Cl)(Cl)Cl)C6=CC=C(C=C6)CO
Names:
2,2,2-trichloro-N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4125536
PubChem ID 6056300
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|