3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)N4CCCC4=O

InChI

InChI=1S/C25H23FN2O4/c1-31-23-15-20(11-12-22(23)28-13-3-6-24(28)29)27-25(30)18-4-2-5-21(14-18)32-16-17-7-9-19(26)10-8-17/h2,4-5,7-12,14-15H,3,6,13,16H2,1H3,(H,27,30)