Identification
| Name |
1-(4-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol |
| Synonyms |
1-[4-[3-[4-(3,4-Dimethylphenyl)Piperazin-1-Yl]-2-Hydroxy-Propoxy]Phenyl]Ethanone; 1-[4-[3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Hydroxypropoxy]Phenyl]Ethanone; Acetophenone, 4'-(2-Hydroxy-3-(4-(3,4-Xylyl)-1-Piperazinyl)Propoxy)- |
|
| Molecular Structure |
![CAS#: 63715-99-1, 1-(4-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol](/moreStructures/63715-99-1.gif) |
| Molecular Formula |
C23H30N2O3 |
| Molecular Weight |
382.50 |
| CAS Registry Number |
63715-99-1 |
| SMILES |
C1=C(C(=CC=C1N3CCN(CC(COC2=CC=C(C(=O)C)C=C2)O)CC3)C)C |
| InChI |
1S/C23H30N2O3/c1-17-4-7-21(14-18(17)2)25-12-10-24(11-13-25)15-22(27)16-28-23-8-5-20(6-9-23)19(3)26/h4-9,14,22,27H,10-13,15-16H2,1-3H3 |
| InChIKey |
QXTVYOXRHUFOMG-UHFFFAOYSA-N |
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