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

Systemtic Name: 4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]-N-(p-tolyl)benzamide CAS Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)anilino]methyl]-N-(p-tolyl)benzamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O/c1-19-6-14-24(15-7-19)30-28(33)22-10-8-20(9-11-22)18-29-23-16-12-21(13-17-23)27-31-25-4-2-3-5-26(25)32-27/h2-17,29H,18H2,1H3,(H,30,33)(H,31,32)