4-(benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C19H14N4O2/c24-17-6-3-11-20-18(17)22-19(25)13-7-9-14(10-8-13)23-12-21-15-4-1-2-5-16(15)23/h1-12,24H,(H,20,22,25)