2,5-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone
Molecular Formula:
C34H44N4O5
InChI: InChI=1/C34H44N4O5/c1-27(39)33-22-32(42-25-30(40)23-35-14-18-37(19-15-35)28-8-4-2-5-9-28)12-13-34(33)43-26-31(41)24-36-16-20-38(21-17-36)29-10-6-3-7-11-29/h2-13,22,30-31,40-41H,14-21,23-26H2,1H3
InChIKey: InChIKey=NJTRSEJVJIILBF-UHFFFAOYAN
SMILES: CC(=O)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O
Names:
BRN 4621073
ETHANONE, 1-(2,5-BIS(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-
1-(2,5-Bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone
1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
2,5-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone
87049-23-8
Registries:
PubChem CID 55630
PubChem ID 193041
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|