THC Science

Cebaracetam
Clinical data
ATC code	none;
Legal status
Legal status	US: Unscheduled and not FDA approved;
Identifiers
	IUPAC name 4-[2-[4-(4-Chlorophenyl)-2-oxopyrrolidin-1-yl]acetyl]piperazin-2-one;
CAS Number	113957-09-8 ;
PubChem CID	65919;
ChemSpider	59327 ;
UNII	Q25MNP6OC1;
ChEMBL	ChEMBL2105942 ;
Chemical and physical data
Formula	C16H18ClN3O3
Molar mass	335.79 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CN(CC(=O)N1)C(=O)CN2CC(CC2=O)C3=CC=C(C=C3)Cl;
	InChI 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) ; Key:QPKMIYNBZGPJAR-UHFFFAOYSA-N ;
	(what is this?) (verify)

Cebaracetam is a chemical in the racetam family.^[1] It is a chlorinated acetyl piperazine-substituted analog of phenylpiracetam.

References[edit]

^ Chollet D, Künstner P (June 1992). "Fast systematic approach for the determination of drugs in biological fluids by fully automated high-performance liquid chromatography with on-line solid-phase extraction and automated cartridge exchange. Application to cebaracetam in human urine". Journal of Chromatography. 577 (2): 335–40. doi:10.1016/0378-4347(92)80255-o. PMID 1400764.

Clinical data

ATC code	none
Legal status
Legal status	US: Unscheduled and not FDA approved
Identifiers
IUPAC name 4-[2-[4-(4-Chlorophenyl)-2-oxopyrrolidin-1-yl]acetyl]piperazin-2-one
CAS Number	113957-09-8^Y
PubChem CID	65919
ChemSpider	59327^N
UNII	Q25MNP6OC1
ChEMBL	ChEMBL2105942^N
Chemical and physical data
Formula	C₁₆H₁₈ClN₃O₃
Molar mass	335.79 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CN(CC(=O)N1)C(=O)CN2CC(CC2=O)C3=CC=C(C=C3)Cl
InChI 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)^N Key:QPKMIYNBZGPJAR-UHFFFAOYSA-N^N
^NY (what is this?) (verify)