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

Systemtic Name: N-(4-fluorophenyl)-2,3-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-fluorophenyl)-2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-fluorophenyl)-2,3-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-fluorophenyl)-2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-benzamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4/c1-26-17-6-3-5-16(19(17)27-2)20(25)23(13-22-12-4-7-18(22)24)15-10-8-14(21)9-11-15/h3,5-6,8-11H,4,7,12-13H2,1-2H3