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

Systemtic Name: N4-[4-(azetidin-3-yloxy)-2-methyl-phenyl]-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-[4-(azetidin-3-yloxy)-2-methyl-phenyl]-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-[4-(3-azetidinyloxy)-2-methylphenyl]-N5-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-[4-(azetidin-3-yloxy)-2-methylphenyl]-5-N-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-[4-(azetidin-3-yloxy)-2-methyl-phenyl]-N'-(1H-benzimidazol-2-yl)-1H-imidazole-4,5-dicarboxamide Formula: C22H21N7O3 MolecularWeight: 431.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CNC2)NC(=O)C3=C(NC=N3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CNC2)NC(=O)C3=C(NC=N3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N7O3/c1-12-8-13(32-14-9-23-10-14)6-7-15(12)26-20(30)18-19(25-11-24-18)21(31)29-22-27-16-4-2-3-5-17(16)28-22/h2-8,11,14,23H,9-10H2,1H3,(H,24,25)(H,26,30)(H2,27,28,29,31)