| SpectraBase Spectrum ID |
A4GMPkElEms |
| Name |
Ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.195405329 u |
| Formula |
C19H26N4O4 |
| InChI |
InChI=1S/C19H26N4O4/c24-17(20-7-10-22-11-13-27-14-12-22)18(25)21-16-6-2-1-5-15(16)19(26)23-8-3-4-9-23/h1-2,5-6H,3-4,7-14H2,(H,20,24)(H,21,25) |
| InChIKey |
VBWCIMXRIOVRHF-UHFFFAOYSA-N |
| Molecular Weight |
374.441 g/mol |
| SMILES |
N(C(C(=O)NCCN1CCOCC1)=O)C1=C(C(N2CCCC2)=O)C=CC=C1 |
![ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-](/api/spectrum/A4GMPkElEms/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-")
