N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Molecular Formula:
C32H40N4O6
InChI: InChI=1/C32H40N4O6/c1-36(18-16-27-5-2-3-17-33-27)21-28-19-29(25-12-10-24(22-37)11-13-25)42-32(41-28)26-14-8-23(9-15-26)20-34-30(38)6-4-7-31(39)35-40/h2-3,5,8-15,17,28-29,32,37,40H,4,6-7,16,18-22H2,1H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey: InChIKey=MDLXOMDPKUYZOF-YNDYHMGXCW
SMILES: CN(CCC1=CC=CC=N1)CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCC(=O)NO)C4=CC=C(C=C4)CO
Names:
N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3548939
PubChem ID 4797309
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