| SpectraBase Spectrum ID |
JgF96uUgrA7 |
| Name |
2-(4-Acetamidophenyl)-5-(4-methyl-1-piperazinyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5O |
| InChI |
InChI=1S/C20H23N5O/c1-14(26)21-16-5-3-15(4-6-16)20-22-18-8-7-17(13-19(18)23-20)25-11-9-24(2)10-12-25/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23) |
| InChIKey |
QNPGFDZPCZZSOB-UHFFFAOYSA-N |
| Molecular Weight |
349.438 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1-c1ccc(NC(=O)C)cc1)N1CCN(CC1)C |
| SPLASH |
splash10-0002-0039000000-be459aa407dab85cac02 |
| Source of Spectrum |
SO-0-1385-4 |
| Synonyms |
2-(4-Acetamidophenyl)-5-(4-methyl-1-piperazonyl)-1H-benzimidazole
2-(4-Acetamidophenyl)-6-(4-methyl-1-piperazinyl)-1H-benzimidazole
N-{4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]phenyl}acetamide |
| Wiley ID |
878001 |
