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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O/c1-19-6-10-22(11-7-19)28(33)30-24-14-8-20(9-15-24)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)