| SpectraBase Spectrum ID |
LoqsaM1xKYx |
| Name |
2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O2 |
| InChI |
InChI=1S/C13H19N3O2/c1-18-12-5-3-2-4-11(12)16-8-6-15(7-9-16)10-13(14)17/h2-5H,6-10H2,1H3,(H2,14,17) |
| InChIKey |
AMZANZMHBXXIHI-UHFFFAOYSA-N |
| Molecular Weight |
249.314 g/mol |
| SMILES |
NC(CN1CCN(CC1)c1c(cccc1)OC)=O |
| SPLASH |
splash10-0a4m-0790000000-2299d9f679e2afe58b0e |
| Source of Spectrum |
F2-41-4907-12 |
| Synonyms |
2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide
2-[4-(2-Methoxyphenyl)piperazino]acetamide |
| Wiley ID |
1599959 |
![2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide](/api/spectrum/LoqsaM1xKYx/structure.png?h=300&w=458 "2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide")
