N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C22H23FN2O3/c23-17-5-3-16(4-6-17)14-25(19-7-8-19)22(27)15-28-20-11-9-18(10-12-20)24-13-1-2-21(24)26/h3-6,9-12,19H,1-2,7-8,13-15H2