Phenglutarimide

Phenglutarimide
Clinical data
ATC code	N04AA09 (WHO) ;
Identifiers
	IUPAC name 3-(2-Diethylaminoethyl)-4-phenylpiperidine-2,6-dione;
CAS Number	1156-05-4 ;
PubChem CID	102669;
ChemSpider	92737 ;
UNII	679RC9H8TG;
KEGG	D07301 ;
ChEMBL	ChEMBL1096643 ;
CompTox Dashboard (EPA)	DTXSID0023450 ;
ECHA InfoCard	100.013.261
Chemical and physical data
Formula	C17H24N2O2
Molar mass	288.391 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN(CC)CC[C@]1(CCC(=O)NC1=O)c1ccccc1;
	InChI InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21) ; Key:BFMBKRQFMIILCH-UHFFFAOYSA-N ;
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Phenglutarimide (brand names Aturbal and Aturbane) is an anticholinergic used^{[citation needed]} as an antiparkinsonian agent.^[1]

References

^ Battegay R (July 1958). "[Aturban (phenglutarimide), a new therapeutic drug for parkinsonism; comparative investigation on the therapy of parkinsonism]". Schweizerische Medizinische Wochenschrift (in German). 88 (30): 740–2. PMID 13580191.

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Clinical data

ATC code	N04AA09 (WHO)
Identifiers
IUPAC name 3-(2-Diethylaminoethyl)-4-phenylpiperidine-2,6-dione
CAS Number	1156-05-4^N
PubChem CID	102669
ChemSpider	92737^Y
UNII	679RC9H8TG
KEGG	D07301^Y
ChEMBL	ChEMBL1096643^Y
CompTox Dashboard (EPA)	DTXSID0023450
ECHA InfoCard	100.013.261
Chemical and physical data
Formula	C₁₇H₂₄N₂O₂
Molar mass	288.391 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN(CC)CC[C@]1(CCC(=O)NC1=O)c1ccccc1
InChI InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)^Y Key:BFMBKRQFMIILCH-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)