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Substance Name: RMI 61211
RN: 56972-94-2
InChIKey: MKWBXDDFJMFZGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O2

Molecular Weight

  • 361.4427
 
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Names and Synonyms

Results Name

  • RMI 61211

Synonyms

  • N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide
  • RMI 61211

Systematic Name

  • 1-Piperazinecarboxamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-

Registry Numbers

CAS Registry Number

  • 56972-94-2

System Generated Number

  • 0056972942

Structure Descriptors

InChI

1S/C22H23N3O2/c1-23(2)22(27)25-13-11-24(12-14-25)20-15-16-7-3-4-8-17(16)21(26)19-10-6-5-9-18(19)20/h3-10,15H,11-14H2,1-2H3

InChIKey

MKWBXDDFJMFZGN-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N1CCN(CC1)c2cc3ccccc3c(=O)c4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1261, 1975.