Identification
Name |
(E)-3-(4-Methoxyphenyl)-2-Methyl-1-(4-Phenylpiperazin-1-Yl)Prop-2-En-1-One |
Synonyms |
(E)-3-(4-Methoxyphenyl)-2-Methyl-1-(4-Phenyl-1-Piperazinyl)Prop-2-En-1-One; 1-(3-(4-Methoxyphenyl)-2-Methyl-1-Oxo-2-Propenyl)-4-Phenylpiperazine; Brn 4543418 |
|
Molecular Structure |
 |
Molecular Formula |
C21H24N2O2 |
Molecular Weight |
336.43 |
CAS Registry Number |
76691-28-6 |
SMILES |
C3=C(N2CCN(C(=O)C(=C/C1=CC=C(OC)C=C1)/C)CC2)C=CC=C3 |
InChI |
1S/C21H24N2O2/c1-17(16-18-8-10-20(25-2)11-9-18)21(24)23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3/b17-16+ |
InChIKey |
ZSTBITGTBVNACS-WUKNDPDISA-N |
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