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2-[4-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE

Compound with spectra: 1 NMR

2-[4-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
SpectraBase Compound ID GgO6LiPa3i3
InChI InChI=1S/C26H39N5O3/c1-20(2)25(33)27-21-8-7-9-22(18-21)29-16-14-28(15-17-29)11-5-6-12-30-19-24(32)31-13-4-3-10-23(31)26(30)34/h7-9,18,20,23H,3-6,10-17,19H2,1-2H3,(H,27,33)
InChIKey XJSOIXCGCRDOFR-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C26H39N5O3
Exact Mass 469.30529 g/mol

View Spectrum of 2-[4-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-BUTYL]-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-(META-(TRIFLUOROMETHYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
2-[4-[4-(ORTHO-BUTOXYPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
2-[4-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-BUTYL]-1,3-DIOXOPERHYDRO-PYRROLO-[1,2-C]-IMIDAZOLE
2-[4-[4-(META-NITROPHENYL)-PIPERAZIN-1-YL]-BUTYL]-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-[3-[4-(ORTHO-TOLYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDRO-IMIDAZO-[1,5-A]-PYRIDINE
n-Heptyl-1-([1-(8-(2-[(2-([heptyl(methyl)amino]carbonyl)-1-pyrrolidinyl)carbonyl]-1-pyrrolidinyl)-8-oxooctanoyl)-2-pyrrolidinyl]carbonyl)-N-methyl-2-pyrrolidinecarboxamide
4-hydroxy-2-phenyl-hexahydro-pyrrolo[1,2-a][1,4]diazepine-1,7-dione
N-Tfa-L-prolylphenylglycine butyl ester
2-piperazineacetamide, 1-[[4-(2-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl-
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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