| SpectraBase Spectrum ID |
6DCKgCmdXXc |
| Name |
1-(4-Propoxyphenyl)-3-{4-[2-(thiophen-2-yl)ethyl]piperazin-1-yl}pyrrolidine-2,5-dione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.192962977 u |
| Formula |
C23H29N3O3S |
| InChI |
InChI=1S/C23H29N3O3S/c1-2-15-29-19-7-5-18(6-8-19)26-22(27)17-21(23(26)28)25-13-11-24(12-14-25)10-9-20-4-3-16-30-20/h3-8,16,21H,2,9-15,17H2,1H3 |
| InChIKey |
BDTCLIVHPGCTFV-UHFFFAOYSA-N |
| Molecular Weight |
427.563 g/mol |
| SMILES |
C1(=O)N(C2=CC=C(C=C2)OCCC)C(CC1N1CCN(CC1)CCC=1SC=CC1)=O |
![1-(4-Propoxyphenyl)-3-{4-[2-(thiophen-2-yl)ethyl]piperazin-1-yl}pyrrolidine-2,5-dione](/api/spectrum/6DCKgCmdXXc/structure.png?h=300&w=458 "1-(4-Propoxyphenyl)-3-{4-[2-(thiophen-2-yl)ethyl]piperazin-1-yl}pyrrolidine-2,5-dione")
