Identification
Name |
1-(2,4-Dimethylphenyl)-3-(4-(2-Methoxyphenyl)-1-Piperazinyl)-2-Propen- 1-One |
Synonyms |
(E)-1-(2,4-Dimethylphenyl)-3-[4-(2-Methoxyphenyl)-1-Piperazinyl]Prop-2-En-1-One; 2-Propen-1-One, 1-(2,4-Dimethylphenyl)-3-(4-(2-Methoxyphenyl)-1-Piperazinyl)-; Brn 0829077 |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O2 |
Molecular Weight |
350.46 |
CAS Registry Number |
65201-18-5 |
SMILES |
C1=C(C(=CC=C1)N3CCN(/C=C/C(=O)C2=CC=C(C=C2C)C)CC3)OC |
InChI |
1S/C22H26N2O2/c1-17-8-9-19(18(2)16-17)21(25)10-11-23-12-14-24(15-13-23)20-6-4-5-7-22(20)26-3/h4-11,16H,12-15H2,1-3H3/b11-10+ |
InChIKey |
OYCDBXYALFDSKZ-ZHACJKMWSA-N |
|