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

Systemtic Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1,5-diphenyl-3-pyrrolin-2-one Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC3=CC(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC3=CC(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-19(2)17-25(28-30-22-15-9-10-16-23(22)31-28)29-24-18-26(33)32(21-13-7-4-8-14-21)27(24)20-11-5-3-6-12-20/h3-16,18-19,25,27,29H,17H2,1-2H3,(H,30,31)