1-(3-fluorophenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclobutanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]cyclobutanecarboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-18-7-2-6-17(14-18)22(10-4-11-22)21(27)24-19-8-1-5-16(13-19)15-25-12-3-9-20(25)26/h1-2,5-8,13-14H,3-4,9-12,15H2,(H,24,27)