| SpectraBase Spectrum ID |
6G757d1Up7Y |
| Name |
Propanamide, N-(3-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-23(26)25(22-11-7-8-19(2)18-22)21-13-16-24(17-14-21)15-12-20-9-5-4-6-10-20/h4-11,18,21H,3,12-17H2,1-2H3 |
| InChIKey |
MEXMWWZFTYDPKV-UHFFFAOYSA-N |
| Molecular Weight |
350.506 g/mol |
| SMILES |
C1=C(N(C2CCN(CC2)CCC2=CC=CC=C2)C(CC)=O)C=C(C=C1)C |
