SpectraBase Spectrum ID |
JmeJf9SSjNT |
Name |
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-cyclopropaneamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.230728212 u |
Formula |
C24H30N2O2 |
InChI |
InChI=1S/C24H30N2O2/c1-28-23-11-9-21(10-12-23)26(24(27)20-7-8-20)22-14-17-25(18-15-22)16-13-19-5-3-2-4-6-19/h2-6,9-12,20,22H,7-8,13-18H2,1H3 |
InChIKey |
KKXAGZPGLHOMNB-UHFFFAOYSA-N |
Molecular Weight |
378.516 g/mol |
SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC(=CC1)OC)(C1CC1)=O |