4-[3-(4-AZABENZOTRIAZOL-1-YL)-PROPYL]-1-(2-METHOXYPHENYL)-PIPERAZINE
Compound with spectra: 1 NMR
![4-[3-(4-AZABENZOTRIAZOL-1-YL)-PROPYL]-1-(2-METHOXYPHENYL)-PIPERAZINE](/api/compound/KYkUYegy1de.png?ph=true&h=300&w=458 "4-[3-(4-AZABENZOTRIAZOL-1-YL)-PROPYL]-1-(2-METHOXYPHENYL)-PIPERAZINE")
| SpectraBase Compound ID | KYkUYegy1de |
|---|---|
| InChI | InChI=1S/C19H24N6O/c1-26-18-8-3-2-6-16(18)24-14-12-23(13-15-24)10-5-11-25-17-7-4-9-20-19(17)21-22-25/h2-4,6-9H,5,10-15H2,1H3 |
| InChIKey | DMDSDVKBYPTIEQ-UHFFFAOYSA-N |
| Mol Weight | 352.44 g/mol |
| Molecular Formula | C19H24N6O |
| Exact Mass | 352.201159 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-
1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyphenyl)-
piperazine, 1-[1-[(4-fluorophenyl)sulfonyl]-4-piperidinyl]-4-(2-methoxyphenyl)-
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-3-oxidanyl-pyran-4-one
5-bromo-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-2-thiophenesulfonamide
1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-methoxyphenyl)piperazine
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide
1-piperazinecarboxamide, N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-
2-[4-(2,4-dichlorobenzoyl)-1-piperazinyl]phenyl methyl ether
2-[4-(2,5-dichlorobenzoyl)-1-piperazinyl]phenyl methyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Activity Relationship Studies of CNS Agents, Part 31[1]: Analogs of MP 3022 with a Different Number of Nitrogen Atoms in the Heteroaromatic Fragment — New 5-HT1A Receptor Ligands | Archiv der Pharmazie | 1996 |