SpectraBase Spectrum ID |
7sQc8HRHAnb |
Name |
3-(4-Benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.190340567 u |
Formula |
C20H24FN3O |
InChI |
InChI=1S/C20H24FN3O/c21-18-6-8-19(9-7-18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25) |
InChIKey |
YSEGLSWXGCETFY-UHFFFAOYSA-N |
Molecular Weight |
341.430 g/mol |
SMILES |
N(C(CCN1CCN(CC2=CC=CC=C2)CC1)=O)C1=CC=C(C=C1)F |