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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(4,4-bis(4-fluorophenyl)cyclohexyl)-4-piperidinyl)-5-chloro-
RN: 61300-40-1
InChIKey: CLJZEQUNJRKVCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H30-Cl-F2-N3-O

Molecular Weight

  • 522.036
 
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Names and Synonyms

Synonym

  • 1-(1-(4,4-Bis(p-fluorophenyl)cyclohexyl)-4-piperidinyl)-5-chloro-2-benzimidazolinone

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(4,4-bis(4-fluorophenyl)cyclohexyl)-4-piperidinyl)-5-chloro-

Registry Numbers

CAS Registry Number

  • 61300-40-1

System Generated Number

  • 0061300401

Structure Descriptors

InChI

1S/C30H30ClF2N3O/c31-22-5-10-28-27(19-22)34-29(37)36(28)26-13-17-35(18-14-26)25-11-15-30(16-12-25,20-1-6-23(32)7-2-20)21-3-8-24(33)9-4-21/h1-10,19,25-26H,11-18H2,(H,34,37)

InChIKey

CLJZEQUNJRKVCI-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2(CCC(CC2)N3CCC(CC3)n4c5ccc(cc5[nH]c4=O)Cl)c6ccc(cc6)F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4076821,