Identification
| Name |
alpha-[4-(2-Chlorophenyl)-1-Piperazinyl]-3',4',5'-Trimethoxyacetophenone |
| Synonyms |
2-[4-(2-Chlorophenyl)-1-Piperazinyl]-1-(3,4,5-Trimethoxyphenyl)Ethanone; 1-(O-Chlorophenyl)-4-(3,4,5-Trimethoxybenzoylmethyl)Piperazine; 2-(4-(O-Chlorophenyl)Piperazinyl)-3',4',5'-Trimethoxyacetophenone |
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| Molecular Structure |
![CAS#: 17755-62-3, alpha-[4-(2-Chlorophenyl)-1-Piperazinyl]-3',4',5'-Trimethoxyacetophenone](/moreStructures/17755-62-3.gif) |
| Molecular Formula |
C21H25ClN2O4 |
| Molecular Weight |
404.89 |
| CAS Registry Number |
17755-62-3 |
| SMILES |
C1=C(C(=C(C=C1C(CN2CCN(CC2)C3=CC=CC=C3Cl)=O)OC)OC)OC |
| InChI |
1S/C21H25ClN2O4/c1-26-19-12-15(13-20(27-2)21(19)28-3)18(25)14-23-8-10-24(11-9-23)17-7-5-4-6-16(17)22/h4-7,12-13H,8-11,14H2,1-3H3 |
| InChIKey |
RQNRHFFZESIVSE-UHFFFAOYSA-N |
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