N4-phenyl-N5-[6-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]hexyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-phenyl-N5-[6-[[4-(phenylcarbamoyl)-1H-imidazol-5-yl]carbonylamino]hexyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-phenyl-N5-[6-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]hexyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[6-[[[4-[anilino(oxo)methyl]-1H-imidazol-5-yl]-oxomethyl]amino]hexyl]-N4-phenyl-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-phenyl-5-N-[6-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]hexyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-phenyl-N'-[6-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]hexyl]-1H-imidazole-4,5-dicarboxamide Formula: C28H30N8O4 MolecularWeight: 542.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N8O4/c37-25(21-23(33-17-31-21)27(39)35-19-11-5-3-6-12-19)29-15-9-1-2-10-16-30-26(38)22-24(34-18-32-22)28(40)36-20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H,29,37)(H,30,38)(H,31,33)(H,32,34)(H,35,39)(H,36,40)