N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-[(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=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O3/c26-21-8-12-23(13-9-21)31-22-10-6-18(7-11-22)16-27-25(30)20-4-1-3-19(15-20)17-28-14-2-5-24(28)29/h1,3-4,6-13,15H,2,5,14,16-17H2,(H,27,30)