Identification
Name |
8-((3-(4-(1,2-Benzisothiazol-3-Yl)-1-Piperazinyl)Propyl)Oxy)-8-Azaspiro(4.5)Decane-7,9-Dione |
Synonyms |
8-[3-[4-(1,2-Benzothiazol-3-Yl)-1-Piperazinyl]Propoxy]-8-Azaspiro[4.5]Decane-7,9-Dione Hydrochloride; 8-[3-[4-(1,2-Benzothiazol-3-Yl)Piperazin-1-Yl]Propoxy]-8-Azaspiro[4.5]Decane-7,9-Quinone Hydrochloride; 8-((3-(4-(1,2-Benzisothiazol-3-Yl)-1-Piperazinyl)Propyl)Oxy)-8-Azaspiro(4.5)Decane-7,9-Dione Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H31ClN4O3S |
Molecular Weight |
479.04 |
CAS Registry Number |
118856-18-1 |
SMILES |
[H+].C1=CC=CC2=C1C(=NS2)N3CCN(CC3)CCCON4C(=O)CC5(CC4=O)CCCC5.[Cl-] |
InChI |
1S/C23H30N4O3S.ClH/c28-20-16-23(8-3-4-9-23)17-21(29)27(20)30-15-5-10-25-11-13-26(14-12-25)22-18-6-1-2-7-19(18)31-24-22;/h1-2,6-7H,3-5,8-17H2;1H |
InChIKey |
SJNUGCDXGXJGMU-UHFFFAOYSA-N |
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