N-(1H-imidazol-2-yl)-2-[(4-methoxyphenyl)carbonylamino]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1H-imidazol-2-yl)-2-[(4-methoxyphenyl)carbonylamino]-1H-benzimidazole-4-carboxamide Openeye Name: N-(1H-imidazol-2-yl)-2-[(4-methoxybenzoyl)amino]-1H-benzimidazole-4-carboxamide CAS Name: N-(1H-imidazol-2-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1H-imidazol-2-yl)-2-[(4-methoxybenzoyl)amino]-1H-benzimidazole-4-carboxamide Traditional Name: N-(1H-imidazol-2-yl)-2-(p-anisoylamino)-1H-benzimidazole-4-carboxamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O3/c1-28-12-7-5-11(6-8-12)16(26)24-19-22-14-4-2-3-13(15(14)23-19)17(27)25-18-20-9-10-21-18/h2-10H,1H3,(H2,20,21,25,27)(H2,22,23,24,26)