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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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