| SpectraBase Spectrum ID |
GqA9SEc0MMD |
| Name |
2,5-Pyrrolidinedione, 3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-1-(4-propoxyphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.236541867 u |
| Formula |
C26H31N3O3 |
| InChI |
InChI=1S/C26H31N3O3/c1-2-19-32-23-12-10-22(11-13-23)29-25(30)20-24(26(29)31)28-17-15-27(16-18-28)14-6-9-21-7-4-3-5-8-21/h3-13,24H,2,14-20H2,1H3/b9-6+ |
| InChIKey |
SSANOAKBGWOZCF-RMKNXTFCSA-N |
| Molecular Weight |
433.552 g/mol |
| SMILES |
C=1C=CC(\C=C\CN2CCN(C3C(N(C(C3)=O)C3=CC=C(C=C3)OCCC)=O)CC2)=CC1 |
![2,5-pyrrolidinedione, 3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-1-(4-propoxyphenyl)-](/api/spectrum/GqA9SEc0MMD/structure.png?h=300&w=458 "2,5-pyrrolidinedione, 3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-1-(4-propoxyphenyl)-")
