3-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]-1,5-diphenyl-3-pyrrolin-2-one Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC(C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NC(C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H24N4O/c35-27-20-26(29(22-14-6-2-7-15-22)34(27)23-16-8-3-9-17-23)31-28(21-12-4-1-5-13-21)30-32-24-18-10-11-19-25(24)33-30/h1-20,28-29,31H,(H,32,33)