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]methylcarbamoyl]ethyl acetate
Molecular Formula:
C42H47ClN2O7
InChI: InChI=1/C42H47ClN2O7/c1-27-38(25-45-20-18-42(49,19-21-45)36-14-16-37(43)17-15-36)51-41(52-39(27)32-12-10-30(26-46)11-13-32)35-9-5-8-34(23-35)33-7-4-6-31(22-33)24-44-40(48)28(2)50-29(3)47/h4-17,22-23,27-28,38-39,41,46,49H,18-21,24-26H2,1-3H3,(H,44,48)/f/h44H
InChIKey: InChIKey=IXROITCDCYUNEK-UWJYMYAYCP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CCC(CC5)(C6=CC=C(C=C6)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]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4108148
PubChem ID 6032897
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