SpectraBase Spectrum ID |
CtnRyIda5Sj |
Name |
2-(3-Chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24ClN3O3 |
InChI |
InChI=1S/C21H24ClN3O3/c1-15(28-17-7-5-6-16(22)14-17)20(26)23-19-9-4-3-8-18(19)21(27)25-12-10-24(2)11-13-25/h3-9,14-15H,10-13H2,1-2H3,(H,23,26) |
InChIKey |
KRTHPXQPWFVKOS-UHFFFAOYSA-N |
Molecular Weight |
401.894 g/mol |
SMILES |
N(C(C(Oc1cc(Cl)ccc1)C)=O)c1c(C(N2CCN(CC2)C)=O)cccc1 |
SPLASH |
splash10-0udj-7965400000-b00f1fa5b71a905c1449 |
Source of Spectrum |
IY-2-5183-1 |
Synonyms |
2-(3-Chlorophenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide
2-(3-Chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
2-(3-Chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide |
Wiley ID |
1659814 |