4-(4-fluoranylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(4-fluorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(4-fluorophenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(4-fluorophenoxy)-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c24-17-5-13-21(14-6-17)29-20-11-3-16(4-12-20)23(28)25-18-7-9-19(10-8-18)26-15-1-2-22(26)27/h3-14H,1-2,15H2,(H,25,28)