SpectraBase Spectrum ID |
Cgu0lRr4ZU6 |
Name |
N-(4-Methylphenyl)-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 |
376.251463657 u |
Formula |
C25H32N2O |
InChI |
InChI=1S/C25H32N2O/c1-3-4-10-25(28)27(23-13-11-21(2)12-14-23)24-16-19-26(20-17-24)18-15-22-8-6-5-7-9-22/h3,5-9,11-14,24H,1,4,10,15-20H2,2H3 |
InChIKey |
BYSFDAMKWANISN-UHFFFAOYSA-N |
Molecular Weight |
376.544 g/mol |
SMILES |
C1(N(C2=CC=C(C=C2)C)C(CCC=C)=O)CCN(CC1)CCC=1C=CC=CC1 |