Identification
| Name |
4'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]Acetophenone |
| Synonyms |
1-[4-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]Phenyl]Ethanone; 1-(4-Acetylphenoxy)-3-(4-Phenylpiperazinyl)Propan-2-Ol; 4'-(2-Hydroxy-3-(4-Phenylpiperazinyl)Propoxy)Acetophenone |
|
| Molecular Structure |
![CAS#: 63990-49-8, 4'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]Acetophenone](/moreStructures/63990-49-8.gif) |
| Molecular Formula |
C21H26N2O3 |
| Molecular Weight |
354.45 |
| CAS Registry Number |
63990-49-8 |
| SMILES |
C1=CC(=CC=C1C(C)=O)OCC(CN2CCN(CC2)C3=CC=CC=C3)O |
| InChI |
1S/C21H26N2O3/c1-17(24)18-7-9-21(10-8-18)26-16-20(25)15-22-11-13-23(14-12-22)19-5-3-2-4-6-19/h2-10,20,25H,11-16H2,1H3 |
| InChIKey |
HCECCXWIJRUZPU-UHFFFAOYSA-N |
|