| SpectraBase Spectrum ID |
BkaCwBvQY5 |
| Name |
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O |
| InChI |
InChI=1S/C19H20N4O/c1-14(24)20-16-7-8-18-17(11-16)21-19-13-22(9-10-23(18)19)12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,24) |
| InChIKey |
GTZKIBUICKWZMT-UHFFFAOYSA-N |
| Molecular Weight |
320.396 g/mol |
| SMILES |
N(C(=O)C)c1cc2nc3[n](c2cc1)CCN(C3)Cc1ccccc1 |
| SPLASH |
splash10-0006-9643000000-518e7562fabd942265da |
| Synonyms |
N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide
N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide |
| Wiley ID |
1512140 |
![N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide](/api/spectrum/BkaCwBvQY5/structure.png?h=300&w=458 "N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide")
