| SpectraBase Spectrum ID |
57C0wV4QyAW |
| Name |
5-(4-Methyl-1-piperazinyl)-2-(3-cyanophenyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5 |
| InChI |
InChI=1S/C19H19N5/c1-23-7-9-24(10-8-23)16-5-6-17-18(12-16)22-19(21-17)15-4-2-3-14(11-15)13-20/h2-6,11-12H,7-10H2,1H3,(H,21,22) |
| InChIKey |
RABMGRSZQUVVDB-UHFFFAOYSA-N |
| Molecular Weight |
317.396 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1-c1cc(C#N)ccc1)N1CCN(CC1)C |
| SPLASH |
splash10-014j-0069000000-9c7c30dd35ba00904aed |
| Source of Spectrum |
SO-0-1386-5 |
| Synonyms |
3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]benzonitrile
6-(4-Methyl-1-piperazinyl)-2-(3-cyanophenyl)-1H-benzimidazole |
| Wiley ID |
877997 |
