| SpectraBase Spectrum ID |
IQshdbkIDMs |
| Name |
1-(3-Chloro-4-methylphenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.171354787 u |
| Formula |
C24H26ClN3O2 |
| InChI |
InChI=1S/C24H26ClN3O2/c1-18-9-10-20(16-21(18)25)28-23(29)17-22(24(28)30)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16,22H,11-15,17H2,1H3/b8-5+ |
| InChIKey |
YUAQEIFALPIACG-VMPITWQZSA-N |
| Molecular Weight |
423.944 g/mol |
| SMILES |
C=1C=CC(\C=C\CN2CCN(C3C(N(C(C3)=O)C3=CC(Cl)=C(C=C3)C)=O)CC2)=CC1 |
![1-(3-chloro-4-methylphenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione](/api/spectrum/IQshdbkIDMs/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione")
