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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18ClN3O3
Molecular Weight 335.785
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEBARACETAM, (R)-

SMILES

ClC1=CC=C(C=C1)[C@@H]2CN(CC(=O)N3CCNC(=O)C3)C(=O)C2

InChI

InChIKey=QPKMIYNBZGPJAR-LBPRGKRZSA-N
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)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18ClN3O3
Molecular Weight 335.785
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:08:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:08:57 GMT 2023
Record UNII
T1YMS33MNL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEBARACETAM, (R)-
Common Name English
2-PIPERAZINONE, 4-(2-(4-(4-CHLOROPHENYL)-2-OXO-1-PYRROLIDINYL)ACETYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
T1YMS33MNL
Created by admin on Sat Dec 16 11:08:57 GMT 2023 , Edited by admin on Sat Dec 16 11:08:57 GMT 2023
PRIMARY
PUBCHEM
76967350
Created by admin on Sat Dec 16 11:08:57 GMT 2023 , Edited by admin on Sat Dec 16 11:08:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER