1-[[2-[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)43-24-33-5-3-4-6-37(33)30-11-13-32(14-12-30)40-50-36(23-38(51-40)31-9-7-29(26-45)8-10-31)25-44-21-19-41(48,20-22-44)34-15-17-35(42)18-16-34/h3-18,27,36,38,40,45,48H,19-26H2,1-2H3,(H,43,47)/f/h43H
InChIKey: InChIKey=BRZPNTWABWIORV-ZGQWZVPSCK
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=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-[[2-[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 4458914
PubChem ID 6572758
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