ethyl 2-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C42H48ClN3O7
InChI: InChI=1/C42H48ClN3O7/c1-3-51-38(48)25-45-41(49)44-24-30-5-4-6-34(23-30)31-11-13-33(14-12-31)40-52-37(28(2)39(53-40)32-9-7-29(27-47)8-10-32)26-46-21-19-42(50,20-22-46)35-15-17-36(43)18-16-35/h4-18,23,28,37,39-40,47,50H,3,19-22,24-27H2,1-2H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=WUJFDDNIBYDXAE-XRZOXXFICX
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
ethyl 2-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4118810
PubChem ID 6047285
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