Identification
| Name |
Cetirizine Amide |
| Synonyms |
2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Acetamide; 2-[2-[4-[(4-Chlorophenyl)-Phenylmethyl]-1-Piperazinyl]Ethoxy]Acetamide; 2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H26ClN3O2 |
| Molecular Weight |
387.91 |
| CAS Registry Number |
83881-37-2 |
| SMILES |
C3=C(C(N1CCN(CC1)CCOCC(=O)N)C2=CC=CC=C2)C=CC(=C3)Cl |
| InChI |
1S/C21H26ClN3O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2,(H2,23,26) |
| InChIKey |
LVJDQBJDVOYDLA-UHFFFAOYSA-N |
|