N-(3-methoxyphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methoxyphenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methoxyphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methoxyphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-(3-methoxyphenyl)-1H-benzimidazole-4-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)N4CC(=CC=C4)O

InChI

InChI=1S/C20H18N4O3/c1-27-15-7-2-5-13(11-15)21-19(26)16-8-3-9-17-18(16)23-20(22-17)24-10-4-6-14(25)12-24/h2-11,25H,12H2,1H3,(H,21,26)(H,22,23)