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

Systemtic Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: (4S)-4-(1-methyl-2-benzimidazolyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-24-16-8-3-2-7-15(16)23-18(24)12-9-17(26)25(11-12)14-6-4-5-13(10-14)19(20,21)22/h2-8,10,12H,9,11H2,1H3/t12-/m0/s1