2-(1H-imidazol-2-yl)-N-(6-phenoxypyridin-3-yl)benzamide

Systemtic Name: 2-(1H-imidazol-2-yl)-N-(6-phenoxypyridin-3-yl)benzamide Openeye Name: 2-(1H-imidazol-2-yl)-N-(6-phenoxy-3-pyridyl)benzamide CAS Name: 2-(1H-imidazol-2-yl)-N-(6-phenoxy-3-pyridinyl)benzamide IUPAC Name: 2-(1H-imidazol-2-yl)-N-(6-phenoxypyridin-3-yl)benzamide Traditional Name: 2-(1H-imidazol-2-yl)-N-(6-phenoxy-3-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=CN4

InChI

InChI=1S/C21H16N4O2/c26-21(18-9-5-4-8-17(18)20-22-12-13-23-20)25-15-10-11-19(24-14-15)27-16-6-2-1-3-7-16/h1-14H,(H,22,23)(H,25,26)