4-(1-phenethylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-(1-phenethylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-(1-phenethylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-(1-phenethyl-2-benzimidazolyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-(1-phenethylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-(1-phenethylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC(=C2)C(F)(F)F)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H22F3N3O/c27-26(28,29)20-9-6-10-21(16-20)32-17-19(15-24(32)33)25-30-22-11-4-5-12-23(22)31(25)14-13-18-7-2-1-3-8-18/h1-12,16,19H,13-15,17H2