2-(diphenylmethyl)oxy-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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