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

Systemtic Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone IUPAC Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one Traditional Name: 4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidone Formula: C26H28F3N3O MolecularWeight: 455.51523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C26H28F3N3O/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/h4-6,9-12,16,18-19H,1-3,7-8,13-15,17H2