| SpectraBase Spectrum ID |
KkJzOLhFSWT |
| Name |
1,3-Cyclohexanedione, 2-[[[2-(4-benzoyl-1-piperazinyl)ethyl]amino]methylene]-5,5-dimethyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.220891803 u |
| Formula |
C22H29N3O3 |
| InChI |
InChI=1S/C22H29N3O3/c1-22(2)14-19(26)18(20(27)15-22)16-23-8-9-24-10-12-25(13-11-24)21(28)17-6-4-3-5-7-17/h3-7,16,23H,8-15H2,1-2H3 |
| InChIKey |
DBPRIDTYYRNZTB-UHFFFAOYSA-N |
| Molecular Weight |
383.492 g/mol |
| SMILES |
N(C=C1C(CC(CC1=O)(C)C)=O)CCN1CCN(C(=O)C2=CC=CC=C2)CC1 |
![1,3-Cyclohexanedione, 2-[[[2-(4-benzoyl-1-piperazinyl)ethyl]amino]methylene]-5,5-dimethyl-](/api/spectrum/KkJzOLhFSWT/structure.png?h=300&w=458 "1,3-Cyclohexanedione, 2-[[[2-(4-benzoyl-1-piperazinyl)ethyl]amino]methylene]-5,5-dimethyl-")
