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Substance Name: Benzamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)-
RN: 119282-47-2
InChIKey: UFYLEEPMGYUVED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O3

Molecular Weight

  • 395.5001
 
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Names and Synonyms

Synonym

  • 2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)benzamide

Systematic Name

  • Benzamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-(1-methyl-1H-indol-4-yl)-

Registry Numbers

CAS Registry Number

  • 119282-47-2

System Generated Number

  • 0119282472

Structure Descriptors

InChI

1S/C23H29N3O3/c1-23(2,3)24-14-16(27)15-29-21-11-6-5-8-18(21)22(28)25-19-9-7-10-20-17(19)12-13-26(20)4/h5-13,16,24,27H,14-15H2,1-4H3,(H,25,28)

InChIKey

UFYLEEPMGYUVED-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccccc1C(=O)Nc2cccc3c2ccn3C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 80mg/kg (80mg/kg)   United States Patent Document. Vol. #4908367,