SpectraBase Spectrum ID |
9MHpB9ZIua |
Name |
N-(3-Chloro-phenyl)-3-(4-methyl-piperazin-1-yl)-propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20ClN3O |
InChI |
InChI=1S/C14H20ClN3O/c1-17-7-9-18(10-8-17)6-5-14(19)16-13-4-2-3-12(15)11-13/h2-4,11H,5-10H2,1H3,(H,16,19) |
InChIKey |
KOSTWENIWBTFJN-UHFFFAOYSA-N |
Molecular Weight |
281.787 g/mol |
SMILES |
N(C(CCN1CCN(CC1)C)=O)c1cc(Cl)ccc1 |
SPLASH |
splash10-01wf-9330000000-628629e07cdf73085c18 |
Synonyms |
N-(3-Chlorophenyl)-3-(4-methyl-1-piperazinyl)propanamide
N-(3-chlorophenyl)-3-(4-methylpiperazin-1-yl)propanamide
N-(3-chlorophenyl)-3-(4-methylpiperazino)propionamide |
Wiley ID |
1438884 |