N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Molecular Formula:
C42H47N5O7
InChI: InChI=1/C42H47N5O7/c48-27-28-12-14-30(15-13-28)38-24-34(26-46-22-20-33(21-23-46)47-37-9-4-3-8-36(37)44-42(47)51)53-41(54-38)31-18-16-29(17-19-31)35-7-2-1-6-32(35)25-43-39(49)10-5-11-40(50)45-52/h1-4,6-9,12-19,33-34,38,41,48,52H,5,10-11,20-27H2,(H,43,49)(H,44,51)(H,45,50)/f/h43-45H
InChIKey: InChIKey=KZJGYQZCHAOTGH-TUIPZZIYCR
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC=CC=C6CNC(=O)CCCC(=O)NO)C7=CC=C(C=C7)CO
Names:
N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3577115
PubChem ID 4849367
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