| SpectraBase Spectrum ID |
Da58q0KuDEd |
| Name |
N,N-Di-n-propy-[2-(4-chlorophenyl)-8-aminoimidazo[1,2-a]pyridin-3-yl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25ClN4O |
| InChI |
InChI=1S/C21H25ClN4O/c1-3-11-25(12-4-2)19(27)14-18-20(15-7-9-16(22)10-8-15)24-21-17(23)6-5-13-26(18)21/h5-10,13H,3-4,11-12,14,23H2,1-2H3 |
| InChIKey |
CXVKFNSXWLQAPM-UHFFFAOYSA-N |
| Molecular Weight |
384.911 g/mol |
| SMILES |
NC=1c2[n](c(c(n2)-c2ccc(cc2)Cl)CC(N(CCC)CCC)=O)C=CC1 |
| SPLASH |
splash10-0a4i-0093000000-0cf03a2ecf5121d4f7f0 |
| Source of Spectrum |
F2-42-3939-28 |
| Synonyms |
2-[8-amino-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide
2-[8-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-[8-azanyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
| Wiley ID |
1600375 |
![N,N-Di-n-propy-[2-(4-chlorophenyl)-8-aminoimidazo[1,2-a]pyridin-3-yl]acetamide](/api/spectrum/Da58q0KuDEd/structure.png?h=300&w=458 "N,N-Di-n-propy-[2-(4-chlorophenyl)-8-aminoimidazo[1,2-a]pyridin-3-yl]acetamide")
