N'-(2-aminophenyl)-N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Molecular Formula:
C42H49ClN4O6
InChI: InChI=1/C42H49ClN4O6/c43-33-18-16-32(17-19-33)42(51)22-24-47(25-23-42)27-35-26-38(30-12-10-29(28-48)11-13-30)53-41(52-35)31-14-20-34(21-15-31)45-39(49)8-2-1-3-9-40(50)46-37-7-5-4-6-36(37)44/h4-7,10-21,35,38,41,48,51H,1-3,8-9,22-28,44H2,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=CDXUIQKPYMSGOE-XAIUAXLWCB
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)CCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Registries:
PubChem CID 3562383
PubChem ID 4821668
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