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Substance Name: 4(1H)-Pyrimidinone, 2-(methyl(1-(1-(phenylmethyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-
RN: 108612-58-4
InChIKey: KMCSWUCZWAUAIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N6-O

Molecular Weight

  • 414.5104
 
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Names and Synonyms

Synonym

  • 2-(Methyl(1-(1-(phenylmethyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-4(1H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108612-58-4

System Generated Number

  • 0108612584

Structure Descriptors

InChI

1S/C24H26N6O/c1-28(23-25-14-11-22(31)27-23)19-12-15-29(16-13-19)24-26-20-9-5-6-10-21(20)30(24)17-18-7-3-2-4-8-18/h2-11,14,19H,12-13,15-17H2,1H3,(H,25,27,31)

InChIKey

KMCSWUCZWAUAIX-UHFFFAOYSA-N

Smiles

CN(c1[nH]ccc(=O)n1)C2CCN(CC2)c3nc4ccccc4n3Cc5ccccc5

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,