2-(2-methylbenzimidazol-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-pyrimidyl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H13N5O/c1-10-17-11-5-2-3-6-12(11)19(10)9-13(20)18-14-15-7-4-8-16-14/h2-8H,9H2,1H3,(H,15,16,18,20)