Identification
Name |
2-(Hexahydro-4-Piperonyl-1H-1,4-Diazepin-1-Yl)Pyrimidine |
Synonyms |
1-(1,3-Benzodioxol-5-Ylmethyl)-4-(2-Pyrimidinyl)-1,4-Diazepane; Brn 3006089; Pyrimidine, 2-(Hexahydro-4-Piperonyl-1H-1,4-Diazepin-1-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H20N4O2 |
Molecular Weight |
312.37 |
CAS Registry Number |
21280-10-4 |
SMILES |
C2=C1OCOC1=CC=C2CN4CCN(C3=NC=CC=N3)CCC4 |
InChI |
1S/C17H20N4O2/c1-5-18-17(19-6-1)21-8-2-7-20(9-10-21)12-14-3-4-15-16(11-14)23-13-22-15/h1,3-6,11H,2,7-10,12-13H2 |
InChIKey |
WXCHHZUXZLMYTR-UHFFFAOYSA-N |
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