SpectraBase Spectrum ID |
8YrJuhASgQZ |
Name |
N-(1-Benzylpiperidin-4-yl)-N-(3-fluorophenyl)cyclopropanecarboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.195091595 u |
Formula |
C22H25FN2O |
InChI |
InChI=1S/C22H25FN2O/c23-19-7-4-8-21(15-19)25(22(26)18-9-10-18)20-11-13-24(14-12-20)16-17-5-2-1-3-6-17/h1-8,15,18,20H,9-14,16H2 |
InChIKey |
AOLNSOXELLOWKK-UHFFFAOYSA-N |
Molecular Weight |
352.453 g/mol |
SMILES |
C1(N(C(C2CC2)=O)C2CCN(CC=3C=CC=CC3)CC2)=CC(=CC=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810883 |