Ethanone, 1-(2,5-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride

Molecular Formula: C₃₄H₄₆Cl₆N₄O₅

InChI: InChI=1/C34H42Cl2N4O5.4ClH/c1-25(41)33-20-32(44-23-30(42)21-37-10-14-39(15-11-37)28-6-2-4-26(35)18-28)8-9-34(33)45-24-31(43)22-38-12-16-40(17-13-38)29-7-3-5-27(36)19-29;;;;/h2-9,18-20,30-31,42-43H,10-17,21-24H2,1H3;4*1H

InChIKey: InChIKey=ZZKCFWLDEOBKCY-UHFFFAOYAV
SMILES: CC(=O)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl

Names:
    Ethanone, 1-(2,5-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride
    ETHANONE, 1-(2,5-BIS(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)PHENY
    Ethanone, 1-(2,5-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride
    1-(2,5-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl
    1-[2,5-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone tetrahydrochloride
    87049-25-0

Registries:
    PubChem CID 55632
    PubChem ID 193043