| SpectraBase Spectrum ID |
2Uoz9yaLC4 |
| Name |
3-Oxo-2-phenyl-N-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N4O2 |
| InChI |
InChI=1S/C23H24N4O2/c28-20-15-26-19-14-8-7-13-18(19)25-22(26)21(27(20)17-11-5-2-6-12-17)23(29)24-16-9-3-1-4-10-16/h2,5-8,11-14,16,21H,1,3-4,9-10,15H2,(H,24,29) |
| InChIKey |
FLZRMHASTPQJQH-UHFFFAOYSA-N |
| Molecular Weight |
388.471 g/mol |
| SMILES |
N(C(C1c2[n](CC(=O)N1c1ccccc1)c1ccccc1n2)=O)C1CCCCC1 |
| SPLASH |
splash10-01q9-3490000000-4efb30a0d6406b5f8343 |
| Source of Spectrum |
F-66-8235-6i |
| Wiley ID |
1684735 |
![3-Oxo-2-phenyl-N-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide](/api/spectrum/2Uoz9yaLC4/structure.png?h=300&w=458 "3-Oxo-2-phenyl-N-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide")
