1-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C49H48ClN3O6
InChI: InChI=1/C49H48ClN3O6/c50-40-20-18-39(19-21-40)49(56)26-28-53(29-27-49)32-44-30-46(36-12-10-34(33-54)11-13-36)59-47(58-44)37-16-14-35(15-17-37)45-9-5-4-6-38(45)31-51-48(55)52-41-22-24-43(25-23-41)57-42-7-2-1-3-8-42/h1-25,44,46-47,54,56H,26-33H2,(H2,51,52,55)/f/h51-52H
InChIKey: InChIKey=YRVXTRGEFZMOFT-GMVSOQMBCY
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)CO
Names:
1-[[2-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3573778
PubChem ID 4843254
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