Identification
| Name |
4'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]-3'-Methylacetophenone |
| Synonyms |
1-[4-[2-Hydroxy-3-(4-Phenylpiperazin-1-Yl)Propoxy]-3-Methyl-Phenyl]Ethanone; 1-[4-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]-3-Methylphenyl]Ethanone; Ethanone, 1-[4-[2-Hydroxy-3-(4-Phenyl-1-Piperazinyl)Propoxy]-3-Methylphenyl]- |
|
| Molecular Structure |
![CAS#: 63990-50-1, 4'-[2-Hydroxy-3-(4-Phenylpiperazino)Propoxy]-3'-Methylacetophenone](/moreStructures/63990-50-1.gif) |
| Molecular Formula |
C22H28N2O3 |
| Molecular Weight |
368.47 |
| CAS Registry Number |
63990-50-1 |
| SMILES |
C1=C(C=CC(=C1C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C(=O)C |
| InChI |
1S/C22H28N2O3/c1-17-14-19(18(2)25)8-9-22(17)27-16-21(26)15-23-10-12-24(13-11-23)20-6-4-3-5-7-20/h3-9,14,21,26H,10-13,15-16H2,1-2H3 |
| InChIKey |
WMHPFELNGHYGPL-UHFFFAOYSA-N |
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