| SpectraBase Spectrum ID |
3VmTE2eFq3E |
| Name |
N-2-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.221306343 u |
| Formula |
C23H29FN2O2 |
| InChI |
InChI=1S/C23H29FN2O2/c1-3-21(18-9-5-4-6-10-18)25-15-13-19(14-16-25)26(23(27)17-28-2)22-12-8-7-11-20(22)24/h4-12,19,21H,3,13-17H2,1-2H3 |
| InChIKey |
HNGFGNBXVDYAHN-UHFFFAOYSA-N |
| Molecular Weight |
384.495 g/mol |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(COC)=O)C(=CC=CC1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842818 |
![N-2-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide](/api/spectrum/3VmTE2eFq3E/structure.png?h=300&w=458 "N-2-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide")
