N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(3-fluorophenyl)acetamide Formula: C20H15FN4O MolecularWeight: 346.357703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H15FN4O/c21-15-5-3-4-14(10-15)11-20(26)24-16-8-9-19(22-12-16)25-13-23-17-6-1-2-7-18(17)25/h1-10,12-13H,11H2,(H,24,26)