Identification
Name |
1-(2-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol |
Synonyms |
1-[2-[3-[4-(3,4-Dimethylphenyl)Piperazin-1-Yl]-2-Hydroxy-Propoxy]Phenyl]Ethanone; 1-[2-[3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Hydroxypropoxy]Phenyl]Ethanone; 2-Propanol, 1-(2-Acetylphenoxy)-3-(4-(3,4-Dimethylphenyl)Piperazinyl)- |
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Molecular Structure |
![CAS#: 42583-20-0, 1-(2-Acetylphenoxy)-3-[4-(3,4-Dimethylphenyl)-1-Piperazinyl]-2-Propanol](/moreStructures/42583-20-0.gif) |
Molecular Formula |
C23H30N2O3 |
Molecular Weight |
382.50 |
CAS Registry Number |
42583-20-0 |
SMILES |
C1=CC=CC(=C1C(C)=O)OCC(O)CN2CCN(CC2)C3=CC(=C(C=C3)C)C |
InChI |
1S/C23H30N2O3/c1-17-8-9-20(14-18(17)2)25-12-10-24(11-13-25)15-21(27)16-28-23-7-5-4-6-22(23)19(3)26/h4-9,14,21,27H,10-13,15-16H2,1-3H3 |
InChIKey |
NZKIQIJDMKXDFV-UHFFFAOYSA-N |
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