| SpectraBase Spectrum ID |
4CYXbfSqLSw |
| Name |
N-{(Z)-2-(2-Furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.205241738 u |
| Formula |
C26H27N3O3 |
| InChI |
InChI=1S/C26H27N3O3/c1-19-10-11-21(17-20(19)2)25(30)27-24(18-23-9-6-16-32-23)26(31)29-14-12-28(13-15-29)22-7-4-3-5-8-22/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)/b24-18- |
| InChIKey |
UGDQNGPWQFGYTC-MOHJPFBDSA-N |
| Molecular Weight |
429.520 g/mol |
| SMILES |
N(\C(C(N1CCN(CC1)C1=CC=CC=C1)=O)=C/C=1OC=CC1)C(C=1C=C(C)C(=CC1)C)=O |
![N-{(Z)-2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide](/api/spectrum/4CYXbfSqLSw/structure.png?h=300&w=458 "N-{(Z)-2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide")
