N4-phenyl-N5-[3-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]propyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-phenyl-N5-[3-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]propyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-phenyl-N5-[3-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]propyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[3-[[[4-[anilino(oxo)methyl]-1H-imidazol-5-yl]-oxomethyl]amino]propyl]-N4-phenyl-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-phenyl-5-N-[3-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]propyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-phenyl-N'-[3-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]propyl]-1H-imidazole-4,5-dicarboxamide Formula: C25H24N8O4 MolecularWeight: 500.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCNC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCNC(=O)C3=C(N=CN3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N8O4/c34-22(18-20(30-14-28-18)24(36)32-16-8-3-1-4-9-16)26-12-7-13-27-23(35)19-21(31-15-29-19)25(37)33-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2,(H,26,34)(H,27,35)(H,28,30)(H,29,31)(H,32,36)(H,33,37)