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Substance Name: Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride
RN: 83737-42-2
InChIKey: XAWTVAGKRSRUSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl-N3-O3.Cl-H

Molecular Weight

  • 514.4501
 
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Names and Synonyms

  • Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 83737-42-2

System Generated Number

  • 0083737422

Molecular Formulas

Molecular Formula

  • C27-H28-Cl-N3-O3.Cl-H

Molecular Formula Fragments

  • C27-H28-Cl-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H28ClN3O3.ClH/c1-31-21(16-29-26(32)14-18-9-12-24(33-2)25(13-18)34-3)17-30-27(19-7-5-4-6-8-19)22-15-20(28)10-11-23(22)31;/h4-13,15,21H,14,16-17H2,1-3H3,(H,29,32);1H

InChIKey

XAWTVAGKRSRUSP-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C(=NCC1CNC(=O)Cc3ccc(c(c3)OC)OC)c4ccccc4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 50mg/kg (50mg/kg)   European Patent Application. Vol. #0054839,