3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O4/c1-29-17-9-8-14(11-18(17)30-2)20(28)26(13-25-10-4-7-19(25)27)16-6-3-5-15(12-16)21(22,23)24/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3