SpectraBase Spectrum ID |
EnjbaU0GVfi |
Name |
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
336.220163529 u |
Formula |
C22H28N2O |
InChI |
InChI=1S/C22H28N2O/c1-3-22(19-10-6-4-7-11-19)23-16-14-21(15-17-23)24(18(2)25)20-12-8-5-9-13-20/h4-13,21-22H,3,14-17H2,1-2H3 |
InChIKey |
PFTKSJRRSVETQJ-UHFFFAOYSA-N |
Molecular Weight |
336.479 g/mol |
SMILES |
C1(N(C=2C=CC=CC2)C(=O)C)CCN(C(C=2C=CC=CC2)CC)CC1 |