Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride

Molecular Formula: C34H46Cl6N4O5


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

InChIKey: InChIKey=ZZXUZWKHZABXEW-UHFFFAOYAN
SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl

Names:
    Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride
    ETHANONE, 1-(2,6-BIS(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)PHENY
    Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride
    1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl
    1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone tetrahydrochloride
    87049-26-1

Registries:
    PubChem CID 55634
    PubChem ID 193044