1-[4-oxidanylidene-4-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butyl]-3,3-diphenyl-pyrrolidin-2-one

Systemtic Name: 1-[4-oxidanylidene-4-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[4-oxo-4-[5-(trifluoromethyl)isoindolin-2-yl]butyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[4-oxo-4-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[4-oxo-4-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[4-keto-4-[5-(trifluoromethyl)isoindolin-2-yl]butyl]-3,3-diphenyl-2-pyrrolidone Formula: C29H27F3N2O2 MolecularWeight: 492.53209

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCC(=O)N4CC5=C(C4)C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCC(=O)N4CC5=C(C4)C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C29H27F3N2O2/c30-29(31,32)25-14-13-21-19-34(20-22(21)18-25)26(35)12-7-16-33-17-15-28(27(33)36,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-11,13-14,18H,7,12,15-17,19-20H2