SpectraBase Spectrum ID |
fsbmdWzF1C |
Name |
N-(4-Chlorophenyl)-N-1-(2-phenylethyl)piperidin-4-yl)pent-4-enamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
396.196841261 u |
Formula |
C24H29ClN2O |
InChI |
InChI=1S/C24H29ClN2O/c1-2-3-9-24(28)27(22-12-10-21(25)11-13-22)23-15-18-26(19-16-23)17-14-20-7-5-4-6-8-20/h2,4-8,10-13,23H,1,3,9,14-19H2 |
InChIKey |
ZSOLMRDVEBPYFI-UHFFFAOYSA-N |
Molecular Weight |
396.962 g/mol |
SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(CCC=C)=O)CCN(CC1)CCC1=CC=CC=C1 |