Identification
Name |
3',4',5'-Trimethoxy-alpha-[4-(4-Methoxyphenyl)-1-Piperazinyl]Acetophenone |
Synonyms |
2-[4-(4-Methoxyphenyl)-1-Piperazinyl]-1-(3,4,5-Trimethoxyphenyl)Ethanone; 2-(4-(P-Methoxyphenyl)Piperazinyl)-3',4',5'-Trimethoxyacetophenone; Acetophenone, 2-(4-(P-Methoxyphenyl)Piperazinyl)-3',4',5'-Trimethoxy- |
|
Molecular Structure |
![CAS#: 17755-64-5, 3',4',5'-Trimethoxy-alpha-[4-(4-Methoxyphenyl)-1-Piperazinyl]Acetophenone](/moreStructures/17755-64-5.gif) |
Molecular Formula |
C22H28N2O5 |
Molecular Weight |
400.47 |
CAS Registry Number |
17755-64-5 |
SMILES |
C1=C(C(=C(C=C1C(CN2CCN(CC2)C3=CC=C(C=C3)OC)=O)OC)OC)OC |
InChI |
1S/C22H28N2O5/c1-26-18-7-5-17(6-8-18)24-11-9-23(10-12-24)15-19(25)16-13-20(27-2)22(29-4)21(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3 |
InChIKey |
BMCMDFIMUNFPDO-UHFFFAOYSA-N |
|