SpectraBase Spectrum ID |
4jDWO3JZAgd |
Name |
2-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26ClN3O |
InChI |
InChI=1S/C22H26ClN3O/c1-4-12-25(13-5-2)20(27)15-19-21(17-8-10-18(23)11-9-17)24-22-16(3)7-6-14-26(19)22/h6-11,14H,4-5,12-13,15H2,1-3H3 |
InChIKey |
JDCFAZZJMIXTCK-UHFFFAOYSA-N |
Molecular Weight |
383.923 g/mol |
SMILES |
C(Cc1[n]2c(C(=CC=C2)C)nc1-c1ccc(cc1)Cl)(=O)N(CCC)CCC |
SPLASH |
splash10-0a4i-0093000000-e40d30e93ecc644f8677 |
Source of Spectrum |
F2-42-3938-20 |
Synonyms |
2-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide
2-[2-(4-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
Wiley ID |
1600392 |