| SpectraBase Spectrum ID |
F3BAFhO9c6Q |
| Name |
2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28ClN3O |
| InChI |
InChI=1S/C21H28ClN3O/c1-15(2)25(16(3)4)14-12-21(20(23)26,19-7-5-6-13-24-19)17-8-10-18(22)11-9-17/h5-11,13,15-16H,12,14H2,1-4H3,(H2,23,26) |
| InChIKey |
JFFGSFYJCBZOQH-UHFFFAOYSA-N |
| Molecular Weight |
373.928 g/mol |
| SMILES |
NC(C(CCN(C(C)C)C(C)C)(c1ccc(cc1)Cl)c1ncccc1)=O |
| SPLASH |
splash10-01ta-0490000000-edbef66d45931507a9ff |
| Source of Spectrum |
KO-7-76-1 |
| Synonyms |
2-(4-Chlorophenyl)-4-(diisopropylamino)-2-(2-pyridyl)butanamide
2-(4-Chlorophenyl)-4-(diisopropylamino)-2-(2-pyridyl)butyramide
2-(4-Chlorophenyl)-4-[di(propan-2-yl)amino]-2-(2-pyridinyl)butanamide
2-(4-Chlorophenyl)-4-[di(propan-2-yl)amino]-2-pyridin-2-yl-butanamide
p-Chlorodisopyramide |
| Wiley ID |
1356146 |
![2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(4-chlorophenyl)-](/api/spectrum/F3BAFhO9c6Q/structure.png?h=300&w=458 "2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(4-chlorophenyl)-")
