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2-[3-[4-(META-(TRIFLUOROMETHYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE

Compound with spectra: 1 NMR

2-[3-[4-(META-(TRIFLUOROMETHYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
SpectraBase Compound ID Q4EV0PTXHk
InChI InChI=1S/C22H29F3N4O2/c23-22(24,25)17-5-3-6-18(15-17)27-13-11-26(12-14-27)8-4-9-28-16-20(30)29-10-2-1-7-19(29)21(28)31/h3,5-6,15,19H,1-2,4,7-14,16H2
InChIKey MUPQKMRAHPIVMP-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C22H29F3N4O2
Exact Mass 438.224261 g/mol

View Spectrum of 2-[3-[4-(META-(TRIFLUOROMETHYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-[3-[4-(ORTHO-METHOXYPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[4-[4-(META-NITROPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[3-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
2-[4-[4-(ORTHO-CYANOPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[3-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDRO-IMIDAZO-[1,5-A]-PYRIDINE
2-[3-[4-(META-NITROPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDRO-IMIDAZO-[1,5-A]-PYRIDINE
2,5-Piperazinedione, 3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-1,4-bis(phenylmethyl)-, (.+-.)-
2-[4-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-BUTYL]-1,3-DIOXOPERHYDRO-PYRROLO-[1,2-C]-IMIDAZOLE
2,5-pyrrolidinedione, 1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-
1-(4-iodophenyl)-3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Title Journal or Book Year
Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 5. Study of the Physicochemical Influence of the Pharmacophore on 5-HT1A/α1-Adrenergic Receptor Affinity:  Synthesis of a New Derivative with Mixed 5-HT1A/D2 Antagonist Properties Journal of Medicinal Chemistry 2000
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