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Names | |
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Preferred IUPAC name 1-(4-Chlorophenyl)-4-(4-cyclopentylpiperazin-1-yl)butane-1,4-dione | |
Identifiers | |
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Properties | |
C19H25ClN2O2 | |
Molar mass | 348.866 g/mol |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
NNC 38-1049 is ahistamine antagonist selective for theH3 subtype. It hasanorectic effects in animal studies and is being researched as a potential treatment forobesity.[1][2]
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