| SpectraBase Spectrum ID |
JBLdWduq8hf |
| Name |
2-(3-Chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.150619342 u |
| 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 |
C(C1=C(NC(C(OC=2C=C(Cl)C=CC2)C)=O)C=CC=C1)(N1CCN(CC1)C)=O |
![2-(3-Chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide](/api/spectrum/JBLdWduq8hf/structure.png?h=300&w=458 "2-(3-Chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide")
