Identification
| Name |
3'-[2-Hydroxy-3-[4-(2-Methoxyphenyl)Piperazino]Propoxy]Acetophenone |
| Synonyms |
1-[3-[2-Hydroxy-3-[4-(2-Methoxyphenyl)-1-Piperazinyl]Propoxy]Phenyl]Ethanone; 3'-((2-Hydroxy-3-(4-(O-Methoxyphenyl)Piperazinyl))Propoxy)Acetophenone; Acetophenone, 3'-((2-Hydroxy-3-(4-(O-Methoxyphenyl)Piperazinyl))Propoxy)- |
|
| Molecular Structure |
![CAS#: 63990-75-0, 3'-[2-Hydroxy-3-[4-(2-Methoxyphenyl)Piperazino]Propoxy]Acetophenone](/moreStructures/63990-75-0.gif) |
| Molecular Formula |
C22H28N2O4 |
| Molecular Weight |
384.47 |
| CAS Registry Number |
63990-75-0 |
| SMILES |
C1=CC=CC(=C1N2CCN(CC2)CC(COC3=CC(=CC=C3)C(C)=O)O)OC |
| InChI |
1S/C22H28N2O4/c1-17(25)18-6-5-7-20(14-18)28-16-19(26)15-23-10-12-24(13-11-23)21-8-3-4-9-22(21)27-2/h3-9,14,19,26H,10-13,15-16H2,1-2H3 |
| InChIKey |
DRPFIPXZBMWJTH-UHFFFAOYSA-N |
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