| SpectraBase Spectrum ID |
4osMNI6tun4 |
| Name |
Propionamide, N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClN3O |
| InChI |
InChI=1S/C14H20ClN3O/c1-17-8-10-18(11-9-17)7-6-14(19)16-13-4-2-12(15)3-5-13/h2-5H,6-11H2,1H3,(H,16,19) |
| InChIKey |
LZOGQKAWICAXSB-UHFFFAOYSA-N |
| Molecular Weight |
281.787 g/mol |
| SMILES |
N(C(CCN1CCN(CC1)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-03dl-9830000000-ce1ea36ad259e4e4edc0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(4-Chlorophenyl)-3-(4-methyl-1-piperazinyl)propanamide
N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)propanamide
N-(4-chlorophenyl)-3-(4-methylpiperazino)propionamide |
| Wiley ID |
1432727 |
