1-[[3-[3-[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/c50-41-18-16-40(17-19-41)49(56)24-26-53(27-25-49)32-45-30-46(36-14-12-34(33-54)13-15-36)59-47(58-45)39-9-5-8-38(29-39)37-7-4-6-35(28-37)31-51-48(55)52-42-20-22-44(23-21-42)57-43-10-2-1-3-11-43/h1-23,28-29,45-47,54,56H,24-27,30-33H2,(H2,51,52,55)/f/h51-52H
InChIKey: InChIKey=XAFPOLVFSSDQHB-GMVSOQMBCO
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)CO
Names:
1-[[3-[3-[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 3550954
PubChem ID 4800898
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