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Substance Name: 2-Propenamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-3-phenyl-
RN: 59337-08-5
InChIKey: FIKGTTJGKAPNTE-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N4-O2

Molecular Weight

  • 334.3772
 
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Names and Synonyms

Synonym

  • N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)-3-phenyl-2-propenamide

Systematic Name

  • 2-Propenamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 59337-08-5

System Generated Number

  • 0059337085

Structure Descriptors

InChI

1S/C19H18N4O2/c24-18(11-10-15-6-2-1-3-7-15)22-19(25)20-12-13-23-14-21-16-8-4-5-9-17(16)23/h1-11,14H,12-13H2,(H2,20,22,24,25)/b11-10+

InChIKey

FIKGTTJGKAPNTE-ZHACJKMWSA-N

Smiles

c1ccc(cc1)/C=C/C(=O)NC(=O)NCCn2cnc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 184, 1976.