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

Systemtic Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1-(m-tolyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-1-(m-tolyl)-5-phenyl-3-pyrrolin-2-one Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(=CC2=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C(=CC2=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O/c1-19(2)16-26(29-31-23-14-7-8-15-24(23)32-29)30-25-18-27(34)33(22-13-9-10-20(3)17-22)28(25)21-11-5-4-6-12-21/h4-15,17-19,26,28,30H,16H2,1-3H3,(H,31,32)