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

Systemtic Name: 3-methoxy-1-[(phenylmethyl)amino]-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one CAS Name: 3-methoxy-1-[(phenylmethyl)amino]-4-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3-methoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3-methoxy-4-[4-(trifluoromethyl)benzyl]oxy-2-pyrrolidone Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-27-18-17(28-13-15-7-9-16(10-8-15)20(21,22)23)12-25(19(18)26)24-11-14-5-3-2-4-6-14/h2-10,17-18,24H,11-13H2,1H3