Identification
| Name |
3'-[2-Hydroxy-3-[4-(p-Tolyl)Piperazino]Propoxy]Acetophenone |
| Synonyms |
Ethanone, 1-[3-[2-Hydroxy-3-[4-(4-Methylphenyl)-1-Piperazinyl]Propoxy]Phenyl]-; Nsc147852; 1-[3-[2-Hydroxy-3-[4-(4-Methylphenyl)-1-Piperazinyl]Propoxy]Phenyl]Ethanone |
|
| Molecular Structure |
![CAS#: 63990-52-3, 3'-[2-Hydroxy-3-[4-(p-Tolyl)Piperazino]Propoxy]Acetophenone](/moreStructures/63990-52-3.gif) |
| Molecular Formula |
C22H28N2O3 |
| Molecular Weight |
368.47 |
| CAS Registry Number |
63990-52-3 |
| SMILES |
C3=C(N1CCN(CC1)CC(COC2=CC(=CC=C2)C(C)=O)O)C=CC(=C3)C |
| InChI |
1S/C22H28N2O3/c1-17-6-8-20(9-7-17)24-12-10-23(11-13-24)15-21(26)16-27-22-5-3-4-19(14-22)18(2)25/h3-9,14,21,26H,10-13,15-16H2,1-2H3 |
| InChIKey |
HKUYGGWXIWIJIX-UHFFFAOYSA-N |
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