3-(1H-benzimidazol-2-ylmethylamino)-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethylamino)-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(1H-benzimidazol-2-ylmethylamino)-1-(m-tolyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-(1H-benzimidazol-2-ylmethylamino)-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(1H-benzimidazol-2-ylmethylamino)-1-(3-methylphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-(m-tolyl)-5-phenyl-3-pyrrolin-2-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(=CC2=O)NCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C(=CC2=O)NCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-17-8-7-11-19(14-17)29-24(30)15-22(25(29)18-9-3-2-4-10-18)26-16-23-27-20-12-5-6-13-21(20)28-23/h2-15,25-26H,16H2,1H3,(H,27,28)