3,4-bis(fluoranyl)-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4-difluoro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,4-difluoro-N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4-difluoro-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4-difluoro-N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)benzamide Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O3/c1-26-15-7-5-14(6-8-15)23(12-22-10-2-3-18(22)24)19(25)13-4-9-16(20)17(21)11-13/h4-9,11H,2-3,10,12H2,1H3