SpectraBase Spectrum ID |
DdNavxgLkhy |
Name |
N,N-Di-n-propyl-[2-(4-chlorophenyl)-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 |
C23H27ClN4O2 |
InChI |
InChI=1S/C23H27ClN4O2/c1-4-12-27(13-5-2)21(30)15-20-22(17-8-10-18(24)11-9-17)26-23-19(25-16(3)29)7-6-14-28(20)23/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,29) |
InChIKey |
UXUSILZWZWKUIH-UHFFFAOYSA-N |
Molecular Weight |
426.948 g/mol |
SMILES |
N(C=1c2[n](C=CC1)c(CC(=O)N(CCC)CCC)c(n2)-c1ccc(cc1)Cl)C(C)=O |
SPLASH |
splash10-0002-0090200000-672ec0f4850d93587ae6 |
Source of Spectrum |
F2-42-3940-31 |
Synonyms |
2-[8-(acetylamino)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-[8-acetamido-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide
2-[8-acetamido-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
2-[8-acetamido-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
Wiley ID |
1600372 |