N-[3-(5-methylbenzimidazol-1-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(5-methylbenzimidazol-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(5-methylbenzimidazol-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(5-methyl-1-benzimidazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(5-methylbenzimidazol-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(5-methylbenzimidazol-1-yl)phenyl]picolinamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O/c1-14-8-9-19-18(11-14)22-13-24(19)16-6-4-5-15(12-16)23-20(25)17-7-2-3-10-21-17/h2-13H,1H3,(H,23,25)