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Substance Name: Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-
RN: 72593-14-7
InChIKey: GFJPWEIFNJEGLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-Cl-N4-O

Molecular Weight

  • 408.931
 
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Names and Synonyms

Synonym

  • BRN 4722480

Systematic Name

  • Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 72593-14-7

System Generated Number

  • 0072593147

Structure Descriptors

InChI

1S/C23H25ClN4O/c24-17-7-5-16(6-8-17)23(29)25-9-10-27-11-12-28-15-22-20(13-18(28)14-27)19-3-1-2-4-21(19)26-22/h1-8,18,26H,9-15H2,(H,25,29)

InChIKey

GFJPWEIFNJEGLO-UHFFFAOYSA-N

Smiles

c12c3c(cccc3)[nH]c1C[N@@]1CC[N@@](C[C@@H]1C2)CCNC(c1ccc(Cl)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1224, 1983.
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1224, 1983.