SpectraBase Spectrum ID |
KGnxyXFMTLJ |
Name |
1-Piperidinepropanamide, 4-(aminocarbonyl)-N-(3-chloro-2-methylphenyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.140054658 u |
Formula |
C16H22ClN3O2 |
InChI |
InChI=1S/C16H22ClN3O2/c1-11-13(17)3-2-4-14(11)19-15(21)7-10-20-8-5-12(6-9-20)16(18)22/h2-4,12H,5-10H2,1H3,(H2,18,22)(H,19,21) |
InChIKey |
POSNGDLBTYORSA-UHFFFAOYSA-N |
Molecular Weight |
323.824 g/mol |
SMILES |
N(C1=C(C(Cl)=CC=C1)C)C(CCN1CCC(C(=O)N)CC1)=O |