N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide

Modify Date: 2024-03-04 17:26:41

N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide structure	Common Name	N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide
	CAS Number	26844-51-9	Molecular Weight	391.46300
	Density	1.28g/cm3	Boiling Point	652.6ºC at 760 mmHg
	Molecular Formula	C₂₃H₂₅N₃O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	348.5ºC

Name	N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide
Synonym	More Synonyms

CHEMICAL NAME :: Benzamide, N-(1-((1H-indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4 -methoxy-

TOXIC EFFECTS :: Vascular - BP lowering not characterized in autonomic section

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,1054,1971

N-[1-(2-indol-3-yl-2-oxo-ethyl)-piperidin-4-yl]-4-methoxy-benzamide

n-{1-[2-(1h-indol-3-yl)-2-oxoethyl]piperidin-4-yl}-4-methoxybenzamide

N-(1-((1H-Indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxybenzamide

3-<2-(4-p-Methoxybenzamidopiperid-1-yl)-1-oxoethyl>indol

Benzamide,N-(1-((1H-indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxy

Names