| SpectraBase Spectrum ID |
1mX80nRFV3O |
| Name |
2-[2-(4-chlorophenyl)-8-methoxy-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 |
C22H26ClN3O2 |
| InChI |
InChI=1S/C22H26ClN3O2/c1-4-12-25(13-5-2)20(27)15-18-21(16-8-10-17(23)11-9-16)24-22-19(28-3)7-6-14-26(18)22/h6-11,14H,4-5,12-13,15H2,1-3H3 |
| InChIKey |
CSAJEBWHGOFYER-UHFFFAOYSA-N |
| Molecular Weight |
399.922 g/mol |
| SMILES |
C(Cc1[n]2c(C(=CC=C2)OC)nc1-c1ccc(cc1)Cl)(=O)N(CCC)CCC |
| SPLASH |
splash10-00di-0091000000-79169ce6be5772b4d17c |
| Source of Spectrum |
F2-42-3939-24 |
| Synonyms |
2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide
2-[2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
| Wiley ID |
1600388 |
![2-[2-(4-chlorophenyl)-8-methoxy-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide](/api/spectrum/1mX80nRFV3O/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-8-methoxy-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide")
