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

Systemtic Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-(2-methylbutyl)-2-benzimidazolyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O/c1-3-15(2)13-29-20-10-5-4-9-19(20)27-22(29)16-11-21(30)28(14-16)18-8-6-7-17(12-18)23(24,25)26/h4-10,12,15-16H,3,11,13-14H2,1-2H3