| SpectraBase Spectrum ID |
B4brLvHO7uM |
| Name |
(E)-3-Piperidin-1-yl-1-(4-{4-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-butoxy}-phenyl)-propenone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
516.298807772 u |
| Formula |
C32H40N2O4 |
| InChI |
InChI=1S/C32H40N2O4/c35-31(17-23-33-19-3-1-4-20-33)27-9-13-29(14-10-27)37-25-7-8-26-38-30-15-11-28(12-16-30)32(36)18-24-34-21-5-2-6-22-34/h9-18,23-24H,1-8,19-22,25-26H2/b23-17+,24-18+ |
| InChIKey |
WMTIEGMVFVMIRE-GJHDBBOXSA-N |
| Molecular Weight |
516.682 g/mol |
| SMILES |
C1N(\C=C\C(C2=CC=C(C=C2)OCCCCOC=2C=CC(C(\C=C\N3CCCCC3)=O)=CC2)=O)CCCC1 |
![(E)-3-Piperidin-1-yl-1-(4-{4-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-butoxy}-phenyl)-propenone](/api/spectrum/B4brLvHO7uM/structure.png?h=300&w=458 "(E)-3-Piperidin-1-yl-1-(4-{4-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-butoxy}-phenyl)-propenone")
