2,2,2-trichloro-N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]acetamide
Molecular Formula:
C32H34Cl4N2O5
InChI: InChI=1/C32H34Cl4N2O5/c33-26-11-9-25(10-12-26)31(41)13-15-38(16-14-31)19-27-17-28(23-5-3-22(20-39)4-6-23)43-29(42-27)24-7-1-21(2-8-24)18-37-30(40)32(34,35)36/h1-12,27-29,39,41H,13-20H2,(H,37,40)/f/h37H
InChIKey: InChIKey=IUJOUOBUAOQWPM-YLHGWYNBCS
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)C(Cl)(Cl)Cl)C5=CC=C(C=C5)CO
Names:
2,2,2-trichloro-N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]acetamide
Registries:
PubChem CID 4120330
PubChem ID 6049360
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