3-[[2-methoxy-3-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-5-phenyl-phenyl]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[2-methoxy-3-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-5-phenyl-phenyl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]-5-phenyl-phenyl]methyl]-1H-benzimidazol-2-one CAS Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]-5-phenylphenyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]-5-phenylphenyl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(2-keto-3H-benzimidazol-1-yl)methyl]-2-methoxy-5-phenyl-benzyl]-1H-benzimidazol-2-one Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)CN5C6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=C(C=C(C=C1CN2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)CN5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H24N4O3/c1-36-27-21(17-32-25-13-7-5-11-23(25)30-28(32)34)15-20(19-9-3-2-4-10-19)16-22(27)18-33-26-14-8-6-12-24(26)31-29(33)35/h2-16H,17-18H2,1H3,(H,30,34)(H,31,35)