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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c26-21-9-13-23(14-10-21)31-22-11-5-18(6-12-22)16-27-25(30)20-7-3-19(4-8-20)17-28-15-1-2-24(28)29/h3-14H,1-2,15-17H2,(H,27,30)