| SpectraBase Spectrum ID |
GGoq5d24nmX |
| Name |
N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-(4-methylpiperazin-1-yl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N5O |
| InChI |
InChI=1S/C21H25N5O/c1-25-12-14-26(15-13-25)11-10-20(27)22-17-7-3-2-6-16(17)21-23-18-8-4-5-9-19(18)24-21/h2-9H,10-15H2,1H3,(H,22,27)(H,23,24) |
| InChIKey |
PQYNIWBLPVBRBP-UHFFFAOYSA-N |
| Molecular Weight |
363.465 g/mol |
| SMILES |
N(C(CCN1CCN(CC1)C)=O)c1c(-c2nc3c(cccc3)[nH]2)cccc1 |
| SPLASH |
splash10-03di-0390000000-e8e7f87f75a9cf686927 |
| Source of Spectrum |
F2-44-3310-7e |
| Synonyms |
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methyl-1-piperazinyl)propanamide
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylpiperazin-1-yl)propanamide |
| Wiley ID |
1716228 |
![N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-(4-methylpiperazin-1-yl)-propionamide](/api/spectrum/GGoq5d24nmX/structure.png?h=300&w=458 "N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-3-(4-methylpiperazin-1-yl)-propionamide")
