| SpectraBase Spectrum ID |
1itA9c47Jlb |
| Name |
3-Oxo-2-propyl-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 |
C20H26N4O2 |
| InChI |
InChI=1S/C20H26N4O2/c1-2-12-23-17(25)13-24-16-11-7-6-10-15(16)22-19(24)18(23)20(26)21-14-8-4-3-5-9-14/h6-7,10-11,14,18H,2-5,8-9,12-13H2,1H3,(H,21,26) |
| InChIKey |
OQUVTSYKKCIUGM-UHFFFAOYSA-N |
| Molecular Weight |
354.454 g/mol |
| SMILES |
N(C(C1c2[n](CC(N1CCC)=O)c1ccccc1n2)=O)C1CCCCC1 |
| SPLASH |
splash10-004i-1390000000-1a8d0d88e6b462e1a67e |
| Source of Spectrum |
F-66-8136-6o |
| Synonyms |
3-Oxo-2-propyl-N-(cyclohexyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide |
| Wiley ID |
1684729 |
![3-Oxo-2-propyl-N-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide](/api/spectrum/1itA9c47Jlb/structure.png?h=300&w=458 "3-Oxo-2-propyl-N-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide")
