1-[[3-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C50H50ClN3O6
InChI: InChI=1/C50H50ClN3O6/c1-34-46(32-54-27-25-50(57,26-28-54)41-17-19-42(51)20-18-41)59-48(60-47(34)37-15-13-35(33-55)14-16-37)40-10-6-9-39(30-40)38-8-5-7-36(29-38)31-52-49(56)53-43-21-23-45(24-22-43)58-44-11-3-2-4-12-44/h2-24,29-30,34,46-48,55,57H,25-28,31-33H2,1H3,(H2,52,53,56)/f/h52-53H
InChIKey: InChIKey=HKEJCKJEDKUQOE-RMSXYIAVCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CN7CCC(CC7)(C8=CC=C(C=C8)Cl)O
Names:
1-[[3-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4111769
PubChem ID 6037757
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