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

Systemtic Name: 3,4-diethoxy-N-(2-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-(2-fluorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-(2-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3F)OCC

InChI

InChI=1S/C22H25FN2O4/c1-3-28-19-12-11-16(14-20(19)29-4-2)22(27)25(15-24-13-7-10-21(24)26)18-9-6-5-8-17(18)23/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3