THC Science

Idanpramine
Clinical data
ATC code	A03AX06 (WHO) ;
Identifiers
	IUPAC name 5,5-Bis(4-methoxyphenyl)-3-[2-(piperidin-1-yl)ethyl]imidazolidine-2,4-dione;
CAS Number	25466-44-8 ;
PubChem CID	58521;
ChemSpider	52728 ;
UNII	8WIO2013UA;
CompTox Dashboard (EPA)	DTXSID20180151 ;
ECHA InfoCard	100.042.724
Chemical and physical data
Formula	C24H29N3O4
Molar mass	423.513 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CCCCN1CCN2C(=O)NC(C2=O)(c3ccc(OC)cc3)c4ccc(OC)cc4;
	InChI InChI=1S/C24H29N3O4/c1-30-20-10-6-18(7-11-20)24(19-8-12-21(31-2)13-9-19)22(28)27(23(29)25-24)17-16-26-14-4-3-5-15-26/h6-13H,3-5,14-17H2,1-2H3,(H,25,29) ; Key:HVYGXNYMNHSBGD-UHFFFAOYSA-N ;
	(what is this?) (verify)

Idanpramine is a drug used for functional gastrointestinal disorders. It acts as an antimuscarinic agent.^[1]

References[edit]

^ "Idanpramine". Inxight Drugs. National Center for Advancing Translational Sciences.

Clinical data

ATC code	A03AX06 (WHO)
Identifiers
IUPAC name 5,5-Bis(4-methoxyphenyl)-3-[2-(piperidin-1-yl)ethyl]imidazolidine-2,4-dione
CAS Number	25466-44-8^Y
PubChem CID	58521
ChemSpider	52728^N
UNII	8WIO2013UA
CompTox Dashboard (EPA)	DTXSID20180151
ECHA InfoCard	100.042.724
Chemical and physical data
Formula	C₂₄H₂₉N₃O₄
Molar mass	423.513 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CCCCN1CCN2C(=O)NC(C2=O)(c3ccc(OC)cc3)c4ccc(OC)cc4
InChI InChI=1S/C24H29N3O4/c1-30-20-10-6-18(7-11-20)24(19-8-12-21(31-2)13-9-19)22(28)27(23(29)25-24)17-16-26-14-4-3-5-15-26/h6-13H,3-5,14-17H2,1-2H3,(H,25,29)^N Key:HVYGXNYMNHSBGD-UHFFFAOYSA-N^N
^NY (what is this?) (verify)