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2-[3-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYROLO-[1,2-A]-PYRAZINE

Compound with spectra: 1 NMR

2-[3-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYROLO-[1,2-A]-PYRAZINE
SpectraBase Compound ID De5p8IDhUL4
InChI InChI=1S/C20H29N5O2/c21-16-4-1-5-17(14-16)23-12-10-22(11-13-23)7-3-8-24-15-19(26)25-9-2-6-18(25)20(24)27/h1,4-5,14,18H,2-3,6-13,15,21H2
InChIKey QDIWOQMCABOIQJ-UHFFFAOYSA-N
Mol Weight 371.49 g/mol
Molecular Formula C20H29N5O2
Exact Mass 371.232125 g/mol

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

13C NMR Spectrum
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Solvent CDCl3
2-[4-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-BUTYL]-1,3-DIOXOPERHYDRO-PYRROLO-[1,2-C]-IMIDAZOLE
(6S,8R)-2,5-DIOXO-8-HYDROXY-4-ISOPROPYL-1,4-DIAZABICYClO-[4.3.0]-NONANE
(7R,8aS)-7-hydroxy-2-isopropyl-6,7,8,8a-tetrahydro-3H-pyrrolo[2,1-c]pyrazine-1,4-quinone
CYCLO-(L-PROLINYL-L-TYROSINE)
CYClO-(L-PRO-L-TYR)
CYCLO-(L-PRO-L-TYR)-(MACULOSIN-1)
Cyclo[-L-Pro-L-Glu(Bzl)-]
3-(2-METHYLPROPYL)-DIKETOPIPERAZINE
3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2-phenylethyl)-2,5-pyrrolidinedione
N-Benzyloxycarbonyl-glycyl-prolyl-glycyl-glycyl-prolyl-alanine
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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