Identification
| Name |
1-Cinnamyl-4-Propionylpiperazine |
| Synonyms |
1-[4-[(E)-3-Phenylprop-2-Enyl]Piperazin-1-Yl]Propan-1-One; 1-[4-(3-Phenylprop-2-Enyl)-1-Piperazinyl]Propan-1-One; 1-[4-[(E)-3-Phenylprop-2-Enyl]-1-Piperazinyl]Propan-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H22N2O |
| Molecular Weight |
258.36 |
| CAS Registry Number |
17719-88-9 |
| SMILES |
C1=CC=CC=C1/C=C/CN2CCN(CC2)C(=O)CC |
| InChI |
1S/C16H22N2O/c1-2-16(19)18-13-11-17(12-14-18)10-6-9-15-7-4-3-5-8-15/h3-9H,2,10-14H2,1H3/b9-6+ |
| InChIKey |
PXDGUZYTZGUSLZ-RMKNXTFCSA-N |
|