| SpectraBase Spectrum ID |
9Gf9uObx3QO |
| Name |
N-{(Z)-2-(4-Fluorophenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.169605121 u |
| Formula |
C21H22FN3O2 |
| InChI |
InChI=1S/C21H22FN3O2/c1-24-11-13-25(14-12-24)21(27)19(15-16-7-9-18(22)10-8-16)23-20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15- |
| InChIKey |
HSUQOGGRMGMMGN-CYVLTUHYSA-N |
| Molecular Weight |
367.424 g/mol |
| SMILES |
N(\C(C(N1CCN(CC1)C)=O)=C/C1=CC=C(C=C1)F)C(=O)C=1C=CC=CC1 |
![N-{(Z)-2-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide](/api/spectrum/9Gf9uObx3QO/structure.png?h=300&w=458 "N-{(Z)-2-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide")
