N-[3-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[3-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]methyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Br

InChI

InChI=1S/C28H23BrN4O2/c1-35-26-14-11-20(16-23(26)29)28(34)31-22-6-4-5-18(15-22)17-30-21-12-9-19(10-13-21)27-32-24-7-2-3-8-25(24)33-27/h2-16,30H,17H2,1H3,(H,31,34)(H,32,33)