N-[[3-[3-[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/c42-23-25-14-16-27(17-15-25)34-20-31(22-41-24-39-32-10-1-2-11-33(32)41)46-37(47-34)30-9-4-8-29(19-30)28-7-3-6-26(18-28)21-38-35(43)12-5-13-36(44)40-45/h1-4,6-11,14-19,24,31,34,37,42,45H,5,12-13,20-23H2,(H,38,43)(H,40,44)/f/h38,40H
InChIKey: InChIKey=MWTCJVUIIKVVKE-OMTDIAJWCN
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)NO)CN5C=NC6=CC=CC=C65
Names:
N-[[3-[3-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-pentanediamide
Registries:
PubChem CID 3556158
PubChem ID 4810022
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