N-[[2-[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-pentanediamide

Molecular Formula: C37H38N4O6


InChI: InChI=1/C37H38N4O6/c42-23-25-12-14-27(15-13-25)34-20-30(22-41-24-39-32-8-3-4-9-33(32)41)46-37(47-34)28-18-16-26(17-19-28)31-7-2-1-6-29(31)21-38-35(43)10-5-11-36(44)40-45/h1-4,6-9,12-19,24,30,34,37,42,45H,5,10-11,20-23H2,(H,38,43)(H,40,44)/f/h38,40H

InChIKey: InChIKey=SCDJDYOBMVMCIL-OMTDIAJWCS
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)NO)CN5C=NC6=CC=CC=C65

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

Registries:
    PubChem CID 3569785
    PubChem ID 4835396