SpectraBase Spectrum ID |
hxdLABpgBw |
Name |
N,N-Di-n-propyl(2-phenyl-8-acetamidoimidazo[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 |
C23H28N4O2 |
InChI |
InChI=1S/C23H28N4O2/c1-4-13-26(14-5-2)21(29)16-20-22(18-10-7-6-8-11-18)25-23-19(24-17(3)28)12-9-15-27(20)23/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,28) |
InChIKey |
KMCQTEGMZVXDCF-UHFFFAOYSA-N |
Molecular Weight |
392.503 g/mol |
SMILES |
N(C=1c2[n](C=CC1)c(CC(=O)N(CCC)CCC)c(n2)-c1ccccc1)C(C)=O |
SPLASH |
splash10-03di-0091000000-d896557cbfbfd0e393e1 |
Source of Spectrum |
F2-42-3939-30 |
Synonyms |
2-[8-(acetylamino)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-(8-acetamido-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide
2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
2-(8-acetamido-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide |
Wiley ID |
1600373 |