N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide

Modify Date: 2024-03-02 11:03:08

N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide Structure
N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide structure
Common Name N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide
CAS Number 26766-08-5 Molecular Weight 375.42000
Density 1.33g/cm3 Boiling Point N/A
Molecular Formula C22H21N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.33g/cm3
Molecular Formula C22H21N3O3
Molecular Weight 375.42000
Exact Mass 375.15800
PSA 85.76000
LogP 3.28430
Index of Refraction 1.678

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5397400
CHEMICAL NAME :
Benzamide, N-(1-(indol-3-ylglyoxyloyl)-4-piperidyl)-
CAS REGISTRY NUMBER :
26766-08-5
BEILSTEIN REFERENCE NO. :
0449349
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H21-N3-O3
MOLECULAR WEIGHT :
375.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
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

 Synonyms

Benzamide,N-(1-(indol-3-ylglyoxyloyl)-4-piperidyl)
N-(1-(Indol-3-ylglyoxyloyl)-4-piperidyl)benzamide
4-Benzamido-1-(3-glyoxyloyl)-piperidin
4-benzoylamino-1-(indol-3-yl-oxo-acetyl)-piperidine
n-{1-[1h-indol-3-yl(oxo)acetyl]piperidin-4-yl}benzamide
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