(4-fluorophenyl)-[(3R,4R)-1-(4-fluorophenyl)carbonyl-4-methyl-pyrrolidin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[(3R,4R)-1-(4-fluorophenyl)carbonyl-4-methyl-pyrrolidin-3-yl]methanone Openeye Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methyl-pyrrolidin-3-yl]-(4-fluorophenyl)methanone CAS Name: (4-fluorophenyl)-[(3R,4R)-1-[(4-fluorophenyl)-oxomethyl]-4-methyl-3-pyrrolidinyl]methanone IUPAC Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [(3R,4R)-1-(4-fluorobenzoyl)-4-methyl-pyrrolidin-3-yl]-(4-fluorophenyl)methanone Formula: C19H17F2NO2 MolecularWeight: 329.340586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H]1CN(C[C@@H]1C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17F2NO2/c1-12-10-22(19(24)14-4-8-16(21)9-5-14)11-17(12)18(23)13-2-6-15(20)7-3-13/h2-9,12,17H,10-11H2,1H3/t12-,17-/m0/s1