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2-[3-[4-(ORTHO-CYANOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE

Compound with spectra: 1 NMR

2-[3-[4-(ORTHO-CYANOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
SpectraBase Compound ID 8oyV6EXcU1I
InChI InChI=1S/C21H27N5O2/c22-15-17-5-1-2-6-18(17)24-13-11-23(12-14-24)8-4-9-25-16-20(27)26-10-3-7-19(26)21(25)28/h1-2,5-6,19H,3-4,7-14,16H2
InChIKey JJNRPUOOWBAIQT-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C21H27N5O2
Exact Mass 381.216475 g/mol

View Spectrum of 2-[3-[4-(ORTHO-CYANOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[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-(META-NITROPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
2-[4-[4-(ORTHO-METHOXYPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
2-[4-[4-(ORTHO-TOLYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[4-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[4-[4-(ORTHO-TOLYL)-PIPERAZIN-1-YL]-BUTYL]-1,3-DIOXOPERHYDRO-PYRROLO-[1,2-C]-IMIDAZOLE
VYKCCZKKICPEQV-QWHCGFSZSA-N
Methyl (S)-3-[1-allyl-4-(4-methoxybenzyl)-3,6-dioxopiperazin-2-yl]propanoate
2-Pyrrolidineacetic acid, 1-[[1-(trifluoroacetyl)-2-pyrrolidinyl]carbonyl]-, methyl ester, [S-(R*,R*)]-
(2S)-N-{(2S)-N-[(2S)-2-Chloropropionyl]prolyl}proline
1H-Pyrrolo[1,2-a][1,4]diazepine-1,5(2H)-dione, hexahydro-2-(phenylacetyl)-, (S)-
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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