Inaperisone

Inaperisone
Clinical data
ATC code	None;
Identifiers
	IUPAC name 1-(4-Ethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone;
CAS Number	99323-21-4;
PubChem CID	65860;
ChemSpider	59271;
UNII	0QAC3P785O;
ChEMBL	ChEMBL1797127;
CompTox Dashboard (EPA)	DTXSID60869332 ;
Chemical and physical data
Formula	C16H23NO
Molar mass	245.366 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2;
	InChI InChI=1S/C16H23NO/c1-3-14-6-8-15(9-7-14)16(18)13(2)12-17-10-4-5-11-17/h6-9,13H,3-5,10-12H2,1-2H3; Key:VNFAARJCGSAROU-UHFFFAOYSA-N;

Inaperisone (INN) is a muscle relaxant.^[1]

References

^ Nagata O, Murata M, Kato H, Terasaki T, Sato H, Tsuji A (1990). "Physiological pharmacokinetics of a new muscle-relaxant, inaperisone, combined with its pharmacological effect on blood flow rate". Drug Metabolism and Disposition. 18 (6): 902–10. PMID 1981535.

This drug article relating to the musculoskeletal system is a stub. You can help Wikipedia by expanding it.

Clinical data

ATC code	None
Identifiers
IUPAC name 1-(4-Ethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone
CAS Number	99323-21-4
PubChem CID	65860
ChemSpider	59271
UNII	0QAC3P785O
ChEMBL	ChEMBL1797127
CompTox Dashboard (EPA)	DTXSID60869332
Chemical and physical data
Formula	C₁₆H₂₃NO
Molar mass	245.366 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2
InChI InChI=1S/C16H23NO/c1-3-14-6-8-15(9-7-14)16(18)13(2)12-17-10-4-5-11-17/h6-9,13H,3-5,10-12H2,1-2H3 Key:VNFAARJCGSAROU-UHFFFAOYSA-N