RS-67,333

RS-67,333
Identifiers
	IUPAC name 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone;
CAS Number	160845-95-4 ;
PubChem CID	183782;
ChemSpider	159808 ;
UNII	39N8XG5C9A;
CompTox Dashboard (EPA)	DTXSID90167010 ;
Chemical and physical data
Formula	C19H29ClN2O2
Molar mass	352.90 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C(CCC1CCN(CC1)CCCC)(=O)c1c(cc(c(c1)Cl)N)OC;
	InChI InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3 ; Key:JBHLYIVFFLNISJ-UHFFFAOYSA-N ;
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RS-67,333 is a drug which has been investigated as a potential rapid-acting antidepressant,^[1] nootropic,^[2] and treatment for Alzheimer's disease.^[3] It is a high-affinity 5-HT4 receptor partial agonist, as well as a sigma receptor ligand of both subtypes to a lesser extent.^[4]

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Identifiers

IUPAC name 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone
CAS Number	160845-95-4^Y
PubChem CID	183782
ChemSpider	159808^N
UNII	39N8XG5C9A
CompTox Dashboard (EPA)	DTXSID90167010
Chemical and physical data
Formula	C₁₉H₂₉ClN₂O₂
Molar mass	352.90 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C(CCC1CCN(CC1)CCCC)(=O)c1c(cc(c(c1)Cl)N)OC
InChI InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3^N Key:JBHLYIVFFLNISJ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)