| SpectraBase Spectrum ID |
BuG51cvJnAM |
| Name |
N-(6-Chloro-2-pyrazinyl)-2-(1-piperidinyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN4O |
| InChI |
InChI=1S/C11H15ClN4O/c12-9-6-13-7-10(14-9)15-11(17)8-16-4-2-1-3-5-16/h6-7H,1-5,8H2,(H,14,15,17) |
| InChIKey |
BMHDUNVPJYZICG-UHFFFAOYSA-N |
| Molecular Weight |
254.721 g/mol |
| SMILES |
N(c1nc(Cl)cnc1)C(CN1CCCCC1)=O |
| SPLASH |
splash10-0002-9000000000-493a2f59d66937cbaa53 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-(1-piperidyl)-N-(6-chloropyrazin-2-yl)-
N-(6-chloranylpyrazin-2-yl)-2-piperidin-1-yl-ethanamide
N-(6-chloropyrazin-2-yl)-2-(1-piperidyl)acetamide
N-(6-chloropyrazin-2-yl)-2-piperidin-1-ylacetamide
N-(6-chloropyrazin-2-yl)-2-piperidino-acetamide |
| Wiley ID |
1424738 |
