Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, 2-((1-(1H-benzimidazol-2-yl)-4-piperidinyl)methylamino)-
RN: 108612-57-3
InChIKey: SZWDBXUHSGNXHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N6-O

Molecular Weight

  • 324.386
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-((1-(1H-Benzimidazol-2-yl)-4-piperidinyl)methylamino)-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, 2-((1-(1H-benzimidazol-2-yl)-4-piperidinyl)methylamino)-

Registry Numbers

CAS Registry Number

  • 108612-57-3

System Generated Number

  • 0108612573

Structure Descriptors

InChI

1S/C17H20N6O/c1-22(16-18-9-6-15(24)21-16)12-7-10-23(11-8-12)17-19-13-4-2-3-5-14(13)20-17/h2-6,9,12H,7-8,10-11H2,1H3,(H,19,20)(H,18,21,24)

InChIKey

SZWDBXUHSGNXHV-UHFFFAOYSA-N

Smiles

CN(c1[nH]ccc(=O)n1)C2CCN(CC2)c3[nH]c4ccccc4n3

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,