2-(benzimidazol-1-yl)-N-[2-(benzimidazol-1-yl)ethanoyl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(benzimidazol-1-yl)ethanoyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(benzimidazol-1-yl)acetyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(1-benzimidazolyl)-1-oxoethyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(benzimidazol-1-yl)acetyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(benzimidazol-1-yl)acetyl]-N-(2-pyrimidyl)acetamide Formula: C22H17N7O2 MolecularWeight: 411.41608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)N(C3=NC=CC=N3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N(C3=NC=CC=N3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H17N7O2/c30-20(12-27-14-25-16-6-1-3-8-18(16)27)29(22-23-10-5-11-24-22)21(31)13-28-15-26-17-7-2-4-9-19(17)28/h1-11,14-15H,12-13H2