SpectraBase Spectrum ID |
4bl6nh9NFR7 |
Name |
3-Oxo-2-p-tolyl-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/c1-16-11-13-18(14-12-16)28-21(29)15-27-20-10-6-5-9-19(20)26-23(27)22(28)24(30)25-17-7-3-2-4-8-17/h5-6,9-14,17,22H,2-4,7-8,15H2,1H3,(H,25,30) |
InChIKey |
XRQWQYHOGJHGJQ-UHFFFAOYSA-N |
Molecular Weight |
402.498 g/mol |
SMILES |
N(C(C1c2[n](CC(=O)N1c1ccc(cc1)C)c1ccccc1n2)=O)C1CCCCC1 |
SPLASH |
splash10-052f-9053000000-739c10716c331d84299e |
Source of Spectrum |
F-66-8136-6j |
Synonyms |
3-Oxo-2-p-tolyl-N-(cyclohexyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-1-carboxamide |
Wiley ID |
1684733 |