2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyridyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-21(24-19-12-6-7-13-22-19)14-25-18-11-5-4-10-17(18)23-20(25)15-27-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,22,24,26)