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Substance Name: 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-methylphenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-
RN: 108612-65-3
InChIKey: UCJSFYKRXJNNML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N6-O

Molecular Weight

  • 428.5372
 
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Names and Synonyms

  • 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-methylphenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-

Registry Numbers

CAS Registry Number

  • 108612-65-3

System Generated Number

  • 0108612653

Structure Descriptors

InChI

1S/C25H28N6O/c1-18-7-9-19(10-8-18)17-31-22-6-4-3-5-21(22)27-25(31)30-15-12-20(13-16-30)29(2)24-26-14-11-23(32)28-24/h3-11,14,20H,12-13,15-17H2,1-2H3,(H,26,28,32)

InChIKey

UCJSFYKRXJNNML-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)Cn2c3ccccc3nc2N4CCC(CC4)N(C)c5[nH]ccc(=O)n5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4820710,