Identification
Name |
2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)amino-5-acetyl-4,6-dimethylpyrimidine trihydrochloride |
Synonyms |
1-[2-[2-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Ethylamino]-4,6-Dimethyl-Pyrimidin-5-Yl]Ethanone Trihydrochloride; 1-[2-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]Ethylamino]-4,6-Dimethyl-5-Pyrimidinyl]Ethanone Trihydrochloride; Shi 437 |
|
Molecular Structure |
 |
Molecular Formula |
C21H32Cl3N5O2 |
Molecular Weight |
492.88 |
CAS Registry Number |
121264-02-6 |
SMILES |
N1=C(C(=C(N=C1NCCN3CCN(C2=CC=CC=C2OC)CC3)C)C(=O)C)C.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C21H29N5O2.3ClH/c1-15-20(17(3)27)16(2)24-21(23-15)22-9-10-25-11-13-26(14-12-25)18-7-5-6-8-19(18)28-4;;;/h5-8H,9-14H2,1-4H3,(H,22,23,24);3*1H |
InChIKey |
GZYRDLQDXVNZIO-UHFFFAOYSA-N |
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