SpectraBase Spectrum ID |
LbsP3cmCGga |
Name |
N-(2-Keto-6-methyl-1-phenethyl-4-piperidyl)-N-phenyl-propionamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
364.215078148 u |
Formula |
C23H28N2O2 |
InChI |
InChI=1S/C23H28N2O2/c1-3-22(26)25(20-12-8-5-9-13-20)21-16-18(2)24(23(27)17-21)15-14-19-10-6-4-7-11-19/h4-13,18,21H,3,14-17H2,1-2H3 |
InChIKey |
JZRHMUJIQVUQPG-UHFFFAOYSA-N |
Molecular Weight |
364.489 g/mol |
SMILES |
C1(N(C(C)CC(C1)N(C(=O)CC)C1=CC=CC=C1)CCC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937796 |