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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluorobenzyl)-2-phenyl-2-pyrrolin-3-one Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2CC3=CC=C(C=C3)F)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2CC3=CC=C(C=C3)F)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19FN4O/c25-17-12-10-15(11-13-17)14-29-21(16-6-2-1-3-7-16)22(30)20(23(29)26)24-27-18-8-4-5-9-19(18)28-24/h1-13,21H,14,26H2,(H,27,28)