4-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C34H39ClN2O7
InChI: InChI=1/C34H39ClN2O7/c35-27-13-11-26(12-14-27)34(42)15-17-37(18-16-34)21-29-20-30(24-9-7-23(22-38)8-10-24)44-33(43-29)25-3-1-4-28(19-25)36-31(39)5-2-6-32(40)41/h1,3-4,7-14,19,29-30,33,38,42H,2,5-6,15-18,20-22H2,(H,36,39)(H,40,41)/f/h36,40H
InChIKey: InChIKey=MDQGJASOAJFLHL-QFERODJJCD
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO
Names:
4-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4117262
PubChem ID 6045172
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