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

Systemtic Name: 7-methoxy-N-(4-methoxyphenyl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-N-(4-methoxyphenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-N-(4-methoxyphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-N-(4-methoxyphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-7-methoxy-N-(4-methoxyphenyl)-1H-benzimidazole-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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