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Substance Name: Acetamide, N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)-
RN: 87474-35-9
InChIKey: OEJCSNLWCXRCTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O

Molecular Weight

  • 296.372
 
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Names and Synonyms

Synonyms

  • 2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
  • N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide

Systematic Name

  • Acetamide, N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 87474-35-9

System Generated Number

  • 0087474359

Structure Descriptors

InChI

1S/C17H20N4O/c1-12(22)19-11-14-10-16(13-6-3-2-4-7-13)21-17-15(20-14)8-5-9-18-17/h2-9,14,16,20H,10-11H2,1H3,(H,18,21)(H,19,22)

InChIKey

OEJCSNLWCXRCTJ-UHFFFAOYSA-N

Smiles

CC(=O)NCC1CC(Nc2c(cccn2)N1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 77, 1983.