3-(1H-benzimidazol-2-ylmethylamino)-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethylamino)-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-(1H-benzimidazol-2-ylmethylamino)-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-(1H-benzimidazol-2-ylmethylamino)-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-(1H-benzimidazol-2-ylmethylamino)-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-(1H-benzimidazol-2-ylmethylamino)-1,5-diphenyl-3-pyrrolin-2-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC(=O)N2C3=CC=CC=C3)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O/c29-23-15-21(25-16-22-26-19-13-7-8-14-20(19)27-22)24(17-9-3-1-4-10-17)28(23)18-11-5-2-6-12-18/h1-15,24-25H,16H2,(H,26,27)