NSC 321169

Molecular Formula: C₂₄H₄₄Cl₄N₄O₅

InChI: InChI=1/C24H40N4O5.4ClH/c1-19(29)24-22(32-17-20(30)15-27-11-7-25(2)8-12-27)5-4-6-23(24)33-18-21(31)16-28-13-9-26(3)10-14-28;;;;/h4-6,20-21,30-31H,7-18H2,1-3H3;4*1H

InChIKey: InChIKey=PTXKQNLESDMIAW-UHFFFAOYAX
SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C)O)OCC(CN3CCN(CC3)C)O.Cl.Cl.Cl.Cl

Names:
    Ethanone, 1-(2,6-bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride
    ETHANONE, 1-(2,6-BIS(2-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, TETRA
    NSC 321169
    1-(2,6-Bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone tetrahydrochloride
    1-[2,6-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone tetrahydrochloride
    2,6-Bis((3-hydroxy-4-methylpiperazinyl)propoxy)acetophenone tetrahydrochloride
    87049-21-6

Registries:
    PubChem CID 55627
    PubChem ID 193039