| SpectraBase Spectrum ID |
Httgo0heGQu |
| Name |
N,N-Di-n-propy-[2-(4-chlorophenyl)-8-methylaminoimidazo[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 |
C22H27ClN4O |
| InChI |
InChI=1S/C22H27ClN4O/c1-4-12-26(13-5-2)20(28)15-19-21(16-8-10-17(23)11-9-16)25-22-18(24-3)7-6-14-27(19)22/h6-11,14,24H,4-5,12-13,15H2,1-3H3 |
| InChIKey |
CYZWFVRYWHORJS-UHFFFAOYSA-N |
| Molecular Weight |
398.938 g/mol |
| SMILES |
N(C=1c2[n](c(c(n2)-c2ccc(cc2)Cl)CC(N(CCC)CCC)=O)C=CC1)C |
| SPLASH |
splash10-00di-0092000000-480bbb779f597a257234 |
| Source of Spectrum |
F2-42-3939-29 |
| Synonyms |
2-[2-(4-chlorophenyl)-8-(methylamino)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide
2-[2-(4-chlorophenyl)-8-(methylamino)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-[2-(4-chlorophenyl)-8-(methylamino)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
| Wiley ID |
1600374 |
![N,N-Di-n-propy-[2-(4-chlorophenyl)-8-methylaminoimidazo[1,2-a]pyridin-3-yl]acetamide](/api/spectrum/Httgo0heGQu/structure.png?h=300&w=458 "N,N-Di-n-propy-[2-(4-chlorophenyl)-8-methylaminoimidazo[1,2-a]pyridin-3-yl]acetamide")
