Identification
| Name |
Cebaracetam |
| Synonyms |
4-[2-[4-(4-Chlorophenyl)-2-Oxo-Pyrrolidin-1-Yl]Acetyl]Piperazin-2-One; 4-[2-[4-(4-Chlorophenyl)-2-Oxo-1-Pyrrolidinyl]-1-Oxoethyl]-2-Piperazinone; 4-[2-[4-(4-Chlorophenyl)-2-Keto-Pyrrolidin-1-Yl]Acetyl]Piperazin-2-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18ClN3O3 |
| Molecular Weight |
335.79 |
| CAS Registry Number |
113957-09-8 |
| SMILES |
C1=CC(=CC=C1C3CN(CC(N2CC(NCC2)=O)=O)C(C3)=O)Cl |
| InChI |
1S/C16H18ClN3O3/c17-13-3-1-11(2-4-13)12-7-15(22)20(8-12)10-16(23)19-6-5-18-14(21)9-19/h1-4,12H,5-10H2,(H,18,21) |
| InChIKey |
QPKMIYNBZGPJAR-UHFFFAOYSA-N |
|