3-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C41H45ClN2O7
InChI: InChI=1/C41H45ClN2O7/c1-27-36(25-44-21-19-41(49,20-22-44)34-13-15-35(42)16-14-34)50-40(51-39(27)31-7-5-28(26-45)6-8-31)32-11-9-30(10-12-32)33-4-2-3-29(23-33)24-43-37(46)17-18-38(47)48/h2-16,23,27,36,39-40,45,49H,17-22,24-26H2,1H3,(H,43,46)(H,47,48)/f/h43,47H
InChIKey: InChIKey=LZDIAYIVHSIKPP-GOANIHMKCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
3-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 3560973
PubChem ID 4818850
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