N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-3-(trifluoromethyl)benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-28-17-9-7-16(8-10-17)25(13-24-11-3-6-18(24)26)19(27)14-4-2-5-15(12-14)20(21,22)23/h2,4-5,7-10,12H,3,6,11,13H2,1H3