3-methyl-1-[(phenylmethyl)amino]-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one

Systemtic Name: 3-methyl-1-[(phenylmethyl)amino]-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one CAS Name: 3-methyl-1-[(phenylmethyl)amino]-4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3-methyl-4-[4-(trifluoromethyl)benzyl]oxy-2-pyrrolidone Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-14-18(27-13-16-7-9-17(10-8-16)20(21,22)23)12-25(19(14)26)24-11-15-5-3-2-4-6-15/h2-10,14,18,24H,11-13H2,1H3