N4-(1H-benzimidazol-2-yl)-N5-[(3-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(1H-benzimidazol-2-yl)-N5-[(3-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(1H-benzimidazol-2-yl)-N5-[(3-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(1H-benzimidazol-2-yl)-N5-[(3-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(1H-benzimidazol-2-yl)-5-N-[(3-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-N'-m-anisyl-1H-imidazole-4,5-dicarboxamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(N=CN2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(N=CN2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N6O3/c1-29-13-6-4-5-12(9-13)10-21-18(27)16-17(23-11-22-16)19(28)26-20-24-14-7-2-3-8-15(14)25-20/h2-9,11H,10H2,1H3,(H,21,27)(H,22,23)(H2,24,25,26,28)