| SpectraBase Spectrum ID |
GMdgFWg49Oy |
| Name |
N-[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-18-8-6-7-9-20(18)12-15-23-16-13-22(14-17-23)24(19(2)25)21-10-4-3-5-11-21/h3-11,22H,12-17H2,1-2H3 |
| InChIKey |
QTVCZKXTTIXGRA-UHFFFAOYSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
C(N(C1CCN(CC1)CCc1c(C)cccc1)c1ccccc1)(=O)C |
| SPLASH |
splash10-001l-9750000000-25975e5e8024f864c691 |
| Source of Spectrum |
XD-13-0-0 |
| Synonyms |
N-[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]-N-phenylacetamide
N-[1-[2-(o-tolyl)ethyl]-4-piperidyl]-N-phenyl-acetamide |
| Wiley ID |
1332772 |
![N-[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide](/api/spectrum/GMdgFWg49Oy/structure.png?h=300&w=458 "N-[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide")
