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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-28-17-9-8-13(11-18(17)29-2)22-20(27)15-6-3-7-16-19(15)24-21(23-16)25-10-4-5-14(26)12-25/h3-11,26H,12H2,1-2H3,(H,22,27)(H,23,24)