N-(1H-benzimidazol-2-yl)-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-N-phenyl-pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-N-phenyl-pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-N-phenylpyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-N-phenyl-nicotinamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O/c24-18(14-7-6-12-20-13-14)23(15-8-2-1-3-9-15)19-21-16-10-4-5-11-17(16)22-19/h1-13H,(H,21,22)