5-23-02-00114 (Beilstein Handbook Reference)
Molecular Formula:
C
21
H
26
N
2
O
3
InChI:
InChI=1/C21H26N2O3/c1-17(24)18-6-5-9-21(14-18)26-16-20(25)15-22-10-12-23(13-11-22)19-7-3-2-4-8-19/h2-9,14,20,25H,10-13,15-16H2,1H3
InChIKey:
InChIKey=FDTSYVCHZCQUMG-UHFFFAOYAZ
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O
Names:
ACETOPHENONE, 3'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-
BRN 0842016
1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone
42585-59-1
5-23-02-00114 (Beilstein Handbook Reference)
Registries:
PubChem CID 39235
PubChem ID 180279