CEBARACETAM, (R)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:46 GMT 2025`
Record UNII	T1YMS33MNL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CEBARACETAM, (R)-

Common Name

English

2-PIPERAZINONE, 4-(2-(4-(4-CHLOROPHENYL)-2-OXO-1-PYRROLIDINYL)ACETYL)-, (R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

T1YMS33MNL

Created by admin on Mon Mar 31 23:39:46 GMT 2025 , Edited by admin on Mon Mar 31 23:39:46 GMT 2025

PRIMARY

PUBCHEM

76967350

Created by admin on Mon Mar 31 23:39:46 GMT 2025 , Edited by admin on Mon Mar 31 23:39:46 GMT 2025

PRIMARY

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