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

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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