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

Systemtic Name: N4-phenyl-N5-[4-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]butyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-phenyl-N5-[4-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]butyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[4-[[[4-[anilino(oxo)methyl]-1H-imidazol-5-yl]-oxomethyl]amino]butyl]-N4-phenyl-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-phenyl-5-N-[4-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]butyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-phenyl-N'-[4-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]butyl]-1H-imidazole-4,5-dicarboxamide Formula: C26H26N8O4 MolecularWeight: 514.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26N8O4/c35-23(19-21(31-15-29-19)25(37)33-17-9-3-1-4-10-17)27-13-7-8-14-28-24(36)20-22(32-16-30-20)26(38)34-18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2,(H,27,35)(H,28,36)(H,29,31)(H,30,32)(H,33,37)(H,34,38)