1-(4-fluorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(2-ketopyrrolidino)benzyl]cyclobutanecarboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-18-8-6-17(7-9-18)22(12-2-13-22)21(27)24-15-16-4-10-19(11-5-16)25-14-1-3-20(25)26/h4-11H,1-3,12-15H2,(H,24,27)