Identification
| Name |
5-Chloro-2-(4-Piperonyl-1-Piperazinyl)Pyrimidine |
| Synonyms |
2-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-5-Chloro-Pyrimidine; 2-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-5-Chloropyrimidine; Pyrimidine, 5-Chloro-2-(4-Piperonyl-1-Piperazinyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17ClN4O2 |
| Molecular Weight |
332.79 |
| CAS Registry Number |
21280-23-9 |
| SMILES |
C1=NC(=NC=C1Cl)N2CCN(CC2)CC4=CC=C3OCOC3=C4 |
| InChI |
1S/C16H17ClN4O2/c17-13-8-18-16(19-9-13)21-5-3-20(4-6-21)10-12-1-2-14-15(7-12)23-11-22-14/h1-2,7-9H,3-6,10-11H2 |
| InChIKey |
GYKNVUWCJGYKFU-UHFFFAOYSA-N |
|