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:
C32H37ClN2O5
InChI: InChI=1/C32H37ClN2O5/c1-22(37)34-19-23-2-8-26(9-3-23)31-39-29(18-30(40-31)25-6-4-24(21-36)5-7-25)20-35-16-14-32(38,15-17-35)27-10-12-28(33)13-11-27/h2-13,29-31,36,38H,14-21H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=WVNBXDCYILLWHN-ZYMSVLFVCT
SMILES: CC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Names:
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 4120336
PubChem ID 6049366
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