SpectraBase Spectrum ID |
AY6NKjQbC1M |
Name |
N-(1'-Benzyl-4'-piperidinyl)-2-propylpentanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.251463657 u |
Formula |
C20H32N2O |
InChI |
InChI=1S/C20H32N2O/c1-3-8-18(9-4-2)20(23)21-19-12-14-22(15-13-19)16-17-10-6-5-7-11-17/h5-7,10-11,18-19H,3-4,8-9,12-16H2,1-2H3,(H,21,23) |
InChIKey |
KOBBXTNLFUYMAG-UHFFFAOYSA-N |
Molecular Weight |
316.489 g/mol |
SMILES |
C(NC1CCN(CC1)CC1=CC=CC=C1)(=O)C(CCC)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978978 |