1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]urea Formula: C28H22N6O MolecularWeight: 458.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H22N6O/c1-17-5-4-8-24-25(17)34-27(33-24)19-11-15-21(16-12-19)30-28(35)29-20-13-9-18(10-14-20)26-31-22-6-2-3-7-23(22)32-26/h2-16H,1H3,(H,31,32)(H,33,34)(H2,29,30,35)