5-(1H-benzimidazol-2-yl)-1-(4-phenylphenyl)carbonyl-pyrrolidin-3-one

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1-(4-phenylphenyl)carbonyl-pyrrolidin-3-one Openeye Name: 5-(1H-benzimidazol-2-yl)-1-(4-phenylbenzoyl)pyrrolidin-3-one CAS Name: 5-(1H-benzimidazol-2-yl)-1-[oxo-(4-phenylphenyl)methyl]-3-pyrrolidinone IUPAC Name: 5-(1H-benzimidazol-2-yl)-1-(4-phenylbenzoyl)pyrrolidin-3-one Traditional Name: 5-(1H-benzimidazol-2-yl)-1-(4-phenylbenzoyl)-3-pyrrolidone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(N(CC1=O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O2/c28-19-14-22(23-25-20-8-4-5-9-21(20)26-23)27(15-19)24(29)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,25,26)