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

Modify Date: 2024-01-22 10:00:46

N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxybenzamide Structure
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxybenzamide structure
Common Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxybenzamide
CAS Number 26844-20-2 Molecular Weight 377.47900
Density 1.22g/cm3 Boiling Point 596.8ºC at 760 mmHg
Molecular Formula C23H27N3O2 Melting Point N/A
MSDS N/A Flash Point 314.7ºC

 Names

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

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 596.8ºC at 760 mmHg
Molecular Formula C23H27N3O2
Molecular Weight 377.47900
Flash Point 314.7ºC
Exact Mass 377.21000
PSA 60.85000
LogP 4.12610
Vapour Pressure 3.31E-14mmHg at 25°C
Index of Refraction 1.645

 Synonyms

n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-3-methoxybenzamide
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-3-methoxybenzamide
Benzamide,N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-methoxy
N-[1-(2-indol-3-yl-ethyl)-piperidin-4-yl]-3-methoxy-benzamide
3-<2-(4-m-Methoxybenzamidopiperid-1-yl)-ethyl>indol