SpectraBase Spectrum ID |
2xPEsMjORgV |
Name |
3-Oxo-2-benzyl-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 |
C24H26N4O2 |
InChI |
InChI=1S/C24H26N4O2/c29-21-16-27-20-14-8-7-13-19(20)26-23(27)22(24(30)25-18-11-5-2-6-12-18)28(21)15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18,22H,2,5-6,11-12,15-16H2,(H,25,30) |
InChIKey |
DKEDUXCHBDNSMD-UHFFFAOYSA-N |
Molecular Weight |
402.498 g/mol |
SMILES |
N(C(C1c2[n](CC(N1Cc1ccccc1)=O)c1ccccc1n2)=O)C1CCCCC1 |
SPLASH |
splash10-004u-5980000000-aa85a92feab7fb9e333f |
Source of Spectrum |
F-66-8136-6p |
Synonyms |
3-Oxo-2-benzyl-N-(cyclohexyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide |
Wiley ID |
1684728 |