| SpectraBase Spectrum ID |
FGOlQ4DVWDS |
| Name |
2-Thiophenecarboxamide, N-[1,2,3,4-tetrahydro-2-(phenylmethyl)pyrazino[1,2-a][1,3]benzimidazol-8-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4OS |
| InChI |
InChI=1S/C22H20N4OS/c27-22(20-7-4-12-28-20)23-17-8-9-19-18(13-17)24-21-15-25(10-11-26(19)21)14-16-5-2-1-3-6-16/h1-9,12-13H,10-11,14-15H2,(H,23,27) |
| InChIKey |
DVZVARLKXRHJHB-UHFFFAOYSA-N |
| Molecular Weight |
388.489 g/mol |
| SMILES |
N(C(c1sccc1)=O)c1cc2nc3[n](c2cc1)CCN(C3)Cc1ccccc1 |
| SPLASH |
splash10-01p9-7987000000-8f7222179d4e5a128476 |
| Source of Spectrum |
IY-1-4491-8 |
| Synonyms |
N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-thiophenecarboxamide
N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]thiophene-2-carboxamide |
| Wiley ID |
1652901 |
![2-Thiophenecarboxamide, N-[1,2,3,4-tetrahydro-2-(phenylmethyl)pyrazino[1,2-a][1,3]benzimidazol-8-yl]-](/api/spectrum/FGOlQ4DVWDS/structure.png?h=300&w=458 "2-Thiophenecarboxamide, N-[1,2,3,4-tetrahydro-2-(phenylmethyl)pyrazino[1,2-a][1,3]benzimidazol-8-yl]-")
