N4-(1H-benzimidazol-2-yl)-N5-(2-morpholin-4-ylethyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(1H-benzimidazol-2-yl)-N5-(2-morpholin-4-ylethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(1H-benzimidazol-2-yl)-N5-(2-morpholinoethyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(1H-benzimidazol-2-yl)-N5-[2-(4-morpholinyl)ethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(1H-benzimidazol-2-yl)-5-N-(2-morpholin-4-ylethyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-N'-(2-morpholinoethyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N=CN2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N=CN2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N7O3/c26-16(19-5-6-25-7-9-28-10-8-25)14-15(21-11-20-14)17(27)24-18-22-12-3-1-2-4-13(12)23-18/h1-4,11H,5-10H2,(H,19,26)(H,20,21)(H2,22,23,24,27)