2,6-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone
Molecular Formula:
C
34
H
44
N
4
O
5
InChI:
InChI=1/C34H44N4O5/c1-27(39)34-32(42-25-30(40)23-35-15-19-37(20-16-35)28-9-4-2-5-10-28)13-8-14-33(34)43-26-31(41)24-36-17-21-38(22-18-36)29-11-6-3-7-12-29/h2-14,30-31,40-41H,15-26H2,1H3
InChIKey:
InChIKey=BMBONIYNOBARJU-UHFFFAOYAG
SMILES:
CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O
Names:
BRN 4620972
ETHANONE, 1-(2,6-BIS(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-
1-(2,6-Bis(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone
1-[2,6-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
2,6-Bis((2-hydroxy-4-phenylpiperazinyl)propoxy)acetophenone
87049-24-9
Registries:
PubChem CID 55631
PubChem ID 193042