2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-N-(1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(1H-imidazol-2-yl)-2-(veratroylamino)-1H-benzimidazole-4-carboxamide Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C(=O)NC4=NC=CN4)OC

InChI

InChI=1S/C20H18N6O4/c1-29-14-7-6-11(10-15(14)30-2)17(27)25-20-23-13-5-3-4-12(16(13)24-20)18(28)26-19-21-8-9-22-19/h3-10H,1-2H3,(H2,21,22,26,28)(H2,23,24,25,27)