N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C43H51N5O8
InChI: InChI=1/C43H51N5O8/c49-30-31-13-15-33(16-14-31)40-27-39(29-46-21-23-47(24-22-46)37-17-19-38(20-18-37)48(53)54)55-43(56-40)36-10-6-9-35(26-36)34-8-5-7-32(25-34)28-44-41(50)11-3-1-2-4-12-42(51)45-52/h5-10,13-20,25-26,39-40,43,49,52H,1-4,11-12,21-24,27-30H2,(H,44,50)(H,45,51)/f/h44-45H
InChIKey: InChIKey=DMFRCWNHIJNTKV-XRZOXXFICC
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NO)C5=CC=C(C=C5)CO)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3552429
PubChem ID 4803425
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|