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

Compound with spectra: 1 NMR

2-[3-[4-(ORTHO-(PROPYLCARBAMOYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRIDO-[1,2-A]-PYRAZINE
SpectraBase Compound ID 6lHUcpEJX9h
InChI InChI=1S/C25H37N5O3/c1-2-11-26-24(32)20-8-3-4-9-21(20)28-17-15-27(16-18-28)12-7-13-29-19-23(31)30-14-6-5-10-22(30)25(29)33/h3-4,8-9,22H,2,5-7,10-19H2,1H3,(H,26,32)
InChIKey GSKGCFDOBWFZBI-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C25H37N5O3
Exact Mass 455.28964 g/mol

View Spectrum of 2-[3-[4-(ORTHO-(PROPYLCARBAMOYL)-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-(PROPOXYCARBONYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
2-[3-[4-(ORTHO-(PROPYLCARBAMOYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDROPYRROLO-[1,2-C]-IMIDAZOLE
1-(2-fluorophenyl)-4-({1-[(4-methylphenyl)sulfonyl]-2-piperidinyl}carbonyl)piperazine
N-Tfa-L-prolylpipecolic acid butyl ester
N-T-Butoxycarbonyl-prolyl-prolyl-prolyl-proline
2-(4-benzylpiperazin-1-yl)-N-ethyl-5-nitro-N-phenyl-benzamide
3-METHYL-2,3,3A,4-TETRAHYDROPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE;MAJOR
o-(N-allylbenzenesulfonamido)hippuric acid
2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-1-yl)acetamide
3-(benzyl)-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
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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