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Substance Name: 4-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
RN: 26863-99-0
InChIKey: NPOOEJYCKXXMJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N2-O

Molecular Weight

  • 314.386
 
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Names and Synonyms

Synonyms

  • N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-pyridinecarboxamide
  • N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide
  • N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide [French]

Systematic Name

  • 4-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-

Registry Numbers

CAS Registry Number

  • 26863-99-0

System Generated Number

  • 0026863990

Structure Descriptors

InChI

1S/C21H18N2O/c24-21(17-11-13-22-14-12-17)23-20-18-7-3-1-5-15(18)9-10-16-6-2-4-8-19(16)20/h1-8,11-14,20H,9-10H2,(H,23,24)

InChIKey

NPOOEJYCKXXMJA-UHFFFAOYSA-N

Smiles

c1cc(ccn1)C(=O)NC1c2c(CCc3c1cccc3)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Medicament Patent Document. Vol. #8287M,