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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4O/c24-19(17-10-3-4-11-20-17)21-14-7-5-6-13(12-14)18-22-15-8-1-2-9-16(15)23-18/h1-12H,(H,21,24)(H,22,23)