4-(benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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