SpectraBase Spectrum ID |
3oB6Pd033SP |
Name |
N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenyl-ethanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O |
InChI |
InChI=1S/C22H28N2O/c1-18-7-6-8-20(17-18)11-14-23-15-12-22(13-16-23)24(19(2)25)21-9-4-3-5-10-21/h3-10,17,22H,11-16H2,1-2H3 |
InChIKey |
RROIUIGBEXMCGR-UHFFFAOYSA-N |
Molecular Weight |
336.479 g/mol |
SMILES |
C(N(C1CCN(CC1)CCc1cc(C)ccc1)c1ccccc1)(=O)C |
SPLASH |
splash10-000x-9750000000-980b306ba7706c01d288 |
Source of Spectrum |
XD-14-0-0 |
Synonyms |
N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-N-phenylacetamide
N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-N-phenyl-acetamide |
Wiley ID |
1332777 |