Identification
| Name |
alpha-[4-(2-Methoxyphenyl)-1-Piperazinyl]-3',4',5'-Trimethoxyacetophenone |
| Synonyms |
2-[4-(2-Methoxyphenyl)-1-Piperazinyl]-1-(3,4,5-Trimethoxyphenyl)Ethanone; 1-(O-Methoxyphenyl)-4-(3,4,5-Trimethoxybenzoylmethyl)Piperazine; 2-(4-(O-Methoxyphenyl)Piperazinyl)-3',4',5'-Trimethoxyacetophenone |
|
| Molecular Structure |
![CAS#: 16785-20-9, alpha-[4-(2-Methoxyphenyl)-1-Piperazinyl]-3',4',5'-Trimethoxyacetophenone](/moreStructures/16785-20-9.gif) |
| Molecular Formula |
C22H28N2O5 |
| Molecular Weight |
400.47 |
| CAS Registry Number |
16785-20-9 |
| SMILES |
C3=C(N1CCN(CC1)CC(C2=CC(=C(C(=C2)OC)OC)OC)=O)C(=CC=C3)OC |
| InChI |
1S/C22H28N2O5/c1-26-19-8-6-5-7-17(19)24-11-9-23(10-12-24)15-18(25)16-13-20(27-2)22(29-4)21(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3 |
| InChIKey |
QXJRANKEUCALKZ-UHFFFAOYSA-N |
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