| SpectraBase Spectrum ID |
Fafxp5xBrXi |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]pent-4-enamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.251463657 u |
| Formula |
C25H32N2O |
| InChI |
InChI=1S/C25H32N2O/c1-3-4-15-25(28)27(23-13-9-6-10-14-23)24-16-18-26(19-17-24)21(2)20-22-11-7-5-8-12-22/h3,5-14,21,24H,1,4,15-20H2,2H3 |
| InChIKey |
CJLIEOCNWXQHSV-UHFFFAOYSA-N |
| Molecular Weight |
376.544 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)C(CCC=C)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |