| SpectraBase Spectrum ID |
77JVxwYIeJ5 |
| Name |
N-Phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]propanamide HC l inkbr |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.212491325 u |
| Formula |
C23H31ClN2O |
| InChI |
InChI=1S/C23H30N2O.ClH/c1-2-23(26)25(21-13-7-4-8-14-21)22-15-18-24(19-16-22)17-9-12-20-10-5-3-6-11-20;/h3-8,10-11,13-14,22H,2,9,12,15-19H2,1H3;1H |
| InChIKey |
PYCKAMVNUYKFQI-UHFFFAOYSA-N |
| Molecular Weight |
386.967 g/mol |
| SMILES |
C=1C(=CC=CC1)CCCN1CCC(CC1)N(C1=CC=CC=C1)C(=O)CC.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.995816 |
![N-Phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]propanamide HC l inkbr](/api/spectrum/77JVxwYIeJ5/structure.png?h=300&w=458 "N-Phenyl-N-[1-(3-phenylpropyl)-4-piperidinyl]propanamide HC l inkbr")
