| SpectraBase Spectrum ID |
C1vZBdQmG0M |
| Name |
Ethanediamide, N~1~-[2-[4-(3-fluorobenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methoxyphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.185983460 u |
| Formula |
C22H25FN4O4 |
| InChI |
InChI=1S/C22H25FN4O4/c1-31-19-7-5-18(6-8-19)25-21(29)20(28)24-9-10-26-11-13-27(14-12-26)22(30)16-3-2-4-17(23)15-16/h2-8,15H,9-14H2,1H3,(H,24,28)(H,25,29) |
| InChIKey |
RFQWUOLBYYXRAD-UHFFFAOYSA-N |
| Molecular Weight |
428.464 g/mol |
| SMILES |
N(C(C(NC=1C=CC(=CC1)OC)=O)=O)CCN1CCN(C(C=2C=C(F)C=CC2)=O)CC1 |
![ethanediamide, N~1~-[2-[4-(3-fluorobenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methoxyphenyl)-](/api/spectrum/C1vZBdQmG0M/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[4-(3-fluorobenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methoxyphenyl)-")
