SpectraBase Spectrum ID |
C4alE4a8HfL |
Name |
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)hexanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
408.277678405 u |
Formula |
C26H36N2O2 |
InChI |
InChI=1S/C26H36N2O2/c1-3-4-6-14-26(29)28(24-12-9-13-25(21-24)30-2)23-16-19-27(20-17-23)18-15-22-10-7-5-8-11-22/h5,7-13,21,23H,3-4,6,14-20H2,1-2H3 |
InChIKey |
YVPLSDOYDTVHIL-UHFFFAOYSA-N |
Molecular Weight |
408.586 g/mol |
SMILES |
C1(N(C2=CC(=CC=C2)OC)C(CCCCC)=O)CCN(CC1)CCC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943294 |