N-(1H-benzimidazol-2-yl)-3-pyridin-3-yloxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-pyridin-3-yloxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-pyridyloxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-pyridinyloxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-pyridin-3-yloxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-pyridyloxy)benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-18(23-19-21-16-8-1-2-9-17(16)22-19)13-5-3-6-14(11-13)25-15-7-4-10-20-12-15/h1-12H,(H2,21,22,23,24)