SpectraBase Spectrum ID |
HyivLYABdR6 |
Name |
N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)oxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H29ClN4O4 |
InChI |
InChI=1S/C24H29ClN4O4/c1-2-17-33-19-9-7-18(8-10-19)27-23(31)22(30)26-11-12-28-13-15-29(16-14-28)24(32)20-5-3-4-6-21(20)25/h3-10H,2,11-17H2,1H3,(H,26,30)(H,27,31) |
InChIKey |
RGBSBKKJMLAIIZ-UHFFFAOYSA-N |
Molecular Weight |
472.973 g/mol |
SMILES |
N(C(C(Nc1ccc(cc1)OCCC)=O)=O)CCN1CCN(C(c2c(Cl)cccc2)=O)CC1 |
SPLASH |
splash10-000i-1590000000-b6745f1278cb22a17e5a |
Synonyms |
N-[2-[4-(2-chlorobenzoyl)piperazino]ethyl]-N'-(4-propoxyphenyl)oxamide
N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-propoxyphenyl)ethanediamide
N-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-propoxyphenyl)oxamide |
Wiley ID |
1457799 |