N-(1H-benzimidazol-2-yl)-4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H22N6O/c35-27(34-28-32-24-7-3-4-8-25(24)33-28)20-11-9-18(10-12-20)17-29-21-15-13-19(14-16-21)26-30-22-5-1-2-6-23(22)31-26/h1-16,29H,17H2,(H,30,31)(H2,32,33,34,35)