| SpectraBase Spectrum ID |
E42O5wn3d3Y |
| Name |
1-Piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
508.224118636 u |
| Formula |
C28H33ClN4O3 |
| InChI |
InChI=1S/C28H33ClN4O3/c1-20-24(29)8-5-9-25(20)31-28(36)19-33-14-12-32(13-15-33)11-10-30-18-23-26(34)16-22(17-27(23)35)21-6-3-2-4-7-21/h2-9,18,22,30H,10-17,19H2,1H3,(H,31,36)/b23-18- |
| InChIKey |
AOCPVONLUDYIEO-NKFKGCMQSA-N |
| Molecular Weight |
509.050 g/mol |
| SMILES |
N(C=C1C(CC(CC1=O)C1=CC=CC=C1)=O)CCN1CCN(CC(NC2=C(C(Cl)=CC=C2)C)=O)CC1 |
![1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-](/api/spectrum/E42O5wn3d3Y/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-chloro-2-methylphenyl)-4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-")
