Difenpiramide

Difenpiramide
Clinical data
ATC code	M01AB12 (WHO) ;
Identifiers
	IUPAC name 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide;
CAS Number	51484-40-3 ;
PubChem CID	100472;
ChemSpider	90781 ;
UNII	Q6U5F6E1QL;
ChEBI	CHEBI:76130 ;
ChEMBL	ChEMBL1489662 ;
CompTox Dashboard (EPA)	DTXSID10199459 ;
ECHA InfoCard	100.052.015
Chemical and physical data
Formula	C19H16N2O
Molar mass	288.350 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(Nc1ncccc1)Cc3ccc(c2ccccc2)cc3;
	InChI InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22) ; Key:PWHROYKAGRUWDQ-UHFFFAOYSA-N ;
	(what is this?) (verify)

Difenpiramide is a non-steroidal anti-inflammatory drug.^[1]

References

^ Jochems OB, Janbroers JM (1986). "Diphenpyramide: a review of its pharmacology and anti-inflammatory effects". Pharmatherapeutica. 4 (7): 429–441. PMID 3515370.

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Clinical data

ATC code	M01AB12 (WHO)
Identifiers
IUPAC name 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide
CAS Number	51484-40-3^Y
PubChem CID	100472
ChemSpider	90781^N
UNII	Q6U5F6E1QL
ChEBI	CHEBI:76130^N
ChEMBL	ChEMBL1489662^N
CompTox Dashboard (EPA)	DTXSID10199459
ECHA InfoCard	100.052.015
Chemical and physical data
Formula	C₁₉H₁₆N₂O
Molar mass	288.350 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(Nc1ncccc1)Cc3ccc(c2ccccc2)cc3
InChI InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)^N Key:PWHROYKAGRUWDQ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)