| SpectraBase Spectrum ID |
4NE7csBdr02 |
| Name |
N,N-dibutyl-2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28ClN3O |
| InChI |
InChI=1S/C23H28ClN3O/c1-3-5-14-26(15-6-4-2)22(28)17-20-23(18-10-12-19(24)13-11-18)25-21-9-7-8-16-27(20)21/h7-13,16H,3-6,14-15,17H2,1-2H3 |
| InChIKey |
KASUIZUNZKUDOG-UHFFFAOYSA-N |
| Molecular Weight |
397.950 g/mol |
| SMILES |
C(Cc1[n]2c(C=CC=C2)nc1-c1ccc(cc1)Cl)(=O)N(CCCC)CCCC |
| SPLASH |
splash10-0006-0093000000-1761655fc8fe5d527cab |
| Source of Spectrum |
F2-42-3939-35 |
| Synonyms |
N,N-dibutyl-2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
N,N-dibutyl-2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide |
| Wiley ID |
1600382 |
![N,N-dibutyl-2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetamide](/api/spectrum/4NE7csBdr02/structure.png?h=300&w=458 "N,N-dibutyl-2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetamide")
