1-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C42H42ClN3O6
InChI: InChI=1/C42H42ClN3O6/c43-33-15-13-32(14-16-33)42(49)21-23-46(24-22-42)27-38-26-39(30-11-9-29(28-47)10-12-30)52-40(51-38)31-5-4-6-35(25-31)45-41(48)44-34-17-19-37(20-18-34)50-36-7-2-1-3-8-36/h1-20,25,38-40,47,49H,21-24,26-28H2,(H2,44,45,48)/f/h44-45H
InChIKey: InChIKey=WMPOSWCKNMZQQW-XRZOXXFICG
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
1-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4117268
PubChem ID 6045178
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