| SpectraBase Spectrum ID |
BYaSTaiwLVw |
| Name |
N-(2-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-3-9-24(27)26(23-13-8-7-10-20(23)2)22-15-18-25(19-16-22)17-14-21-11-5-4-6-12-21/h4-8,10-13,22H,3,9,14-19H2,1-2H3 |
| InChIKey |
PTMKLKGUXLSYNU-UHFFFAOYSA-N |
| Molecular Weight |
364.533 g/mol |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)C(CCC)=O)C(=CC=CC1)C |