| SpectraBase Spectrum ID |
8fSym3DNHga |
| Name |
N-Phenyl-N-{1-[2-(3-methylphenyl)ethyl]-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/c1-3-23(26)25(21-10-5-4-6-11-21)22-13-16-24(17-14-22)15-12-20-9-7-8-19(2)18-20;/h4-11,18,22H,3,12-17H2,1-2H3;1H |
| InChIKey |
GABBRTDHVFSKSI-UHFFFAOYSA-N |
| Molecular Weight |
386.967 g/mol |
| SMILES |
C(C=1C=C(C=CC1)C)CN1CCC(CC1)N(C1=CC=CC=C1)C(=O)CC.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.988852 |
![N-Phenyl-N-{1-[2-(3-methylphenyl)ethyl]-4-piperidinyl}propanamide HC l inkbr](/api/spectrum/8fSym3DNHga/structure.png?h=300&w=458 "N-Phenyl-N-{1-[2-(3-methylphenyl)ethyl]-4-piperidinyl}propanamide HC l inkbr")
