1-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C41H45ClN2O7
InChI: InChI=1/C41H45ClN2O7/c1-27(49-28(2)46)39(47)43-24-30-4-3-5-34(22-30)31-10-12-33(13-11-31)40-50-37(23-38(51-40)32-8-6-29(26-45)7-9-32)25-44-20-18-41(48,19-21-44)35-14-16-36(42)17-15-35/h3-17,22,27,37-38,40,45,48H,18-21,23-26H2,1-2H3,(H,43,47)/f/h43H
InChIKey: InChIKey=YCXGYROFVSZYRC-ZGQWZVPSCF
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O)OC(=O)C
Names:
1-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4125538
PubChem ID 6056302
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