Identification
Name |
1-(3-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol |
Synonyms |
1-[3-[3-[4-(3,4-Dimethylphenyl)Piperazin-1-Yl]-2-Hydroxy-Propoxy]Phenyl]Ethanone; 1-[3-[3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Hydroxypropoxy]Phenyl]Ethanone; 2-Propanol, 1-(3-Acetylphenoxy)-3-(4-(3,4-Dimethylphenyl)Piperazinyl)- |
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Molecular Structure |
![CAS#: 63715-98-0, 1-(3-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol](/moreStructures/63715-98-0.gif) |
Molecular Formula |
C23H30N2O3 |
Molecular Weight |
382.50 |
CAS Registry Number |
63715-98-0 |
SMILES |
C1=C(C(=CC=C1N3CCN(CC(COC2=CC=CC(=C2)C(=O)C)O)CC3)C)C |
InChI |
1S/C23H30N2O3/c1-17-7-8-21(13-18(17)2)25-11-9-24(10-12-25)15-22(27)16-28-23-6-4-5-20(14-23)19(3)26/h4-8,13-14,22,27H,9-12,15-16H2,1-3H3 |
InChIKey |
ICALPHVLOAKCMX-UHFFFAOYSA-N |
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