5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2-pyrrolin-3-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-32-19-13-11-17(12-14-19)15-16-30-23(18-7-3-2-4-8-18)24(31)22(25(30)27)26-28-20-9-5-6-10-21(20)29-26/h2-14,23H,15-16,27H2,1H3,(H,28,29)