N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]benzamide
Molecular Formula:
C38H41ClN2O5
InChI: InChI=1/C38H41ClN2O5/c1-26-34(24-41-21-19-38(44,20-22-41)32-15-17-33(39)18-16-32)45-37(46-35(26)29-11-9-28(25-42)10-12-29)31-13-7-27(8-14-31)23-40-36(43)30-5-3-2-4-6-30/h2-18,26,34-35,37,42,44H,19-25H2,1H3,(H,40,43)/f/h40H
InChIKey: InChIKey=KGNKYJVGHWPYIQ-JGQOHXQGCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C4=CC=CC=C4)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
N-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]benzamide
Registries:
PubChem CID 4102852
PubChem ID 6025799
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