| SpectraBase Spectrum ID |
4VxQD1lsBDj |
| Name |
N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]propanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21Cl2N3O |
| InChI |
InChI=1S/C19H21Cl2N3O/c20-15-4-6-18(7-5-15)24-12-10-23(11-13-24)9-8-19(25)22-17-3-1-2-16(21)14-17/h1-7,14H,8-13H2,(H,22,25) |
| InChIKey |
ZDKRTXHBUHFJGP-UHFFFAOYSA-N |
| Molecular Weight |
378.303 g/mol |
| SMILES |
N(C(CCN1CCN(c2ccc(cc2)Cl)CC1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0btl-5931000000-71412f87049797bd1868 |
| Synonyms |
N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]propanamide
N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)piperazino]propionamide |
| Wiley ID |
1451923 |
![N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]propanamide](/api/spectrum/4VxQD1lsBDj/structure.png?h=300&w=458 "N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]propanamide")
