N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide

Molecular Formula: C37H47N3O6


InChI: InChI=1/C37H47N3O6/c41-26-27-12-14-30(15-13-27)34-23-33(25-40-20-5-2-6-21-40)45-37(46-34)31-18-16-29(17-19-31)32-9-7-8-28(22-32)24-38-35(42)10-3-1-4-11-36(43)39-44/h7-9,12-19,22,33-34,37,41,44H,1-6,10-11,20-21,23-26H2,(H,38,42)(H,39,43)/f/h38-39H

InChIKey: InChIKey=AXOXXMNNTGPPHL-ZEAXPUFNCI
SMILES: C1CCN(CC1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)NO)C5=CC=C(C=C5)CO

Names:
    N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide

Registries:
    PubChem CID 3565814
    PubChem ID 4828078