N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=C(C=CC=C3Cl)F)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=C(C=CC=C3Cl)F)C4CC4

InChI

InChI=1S/C22H22ClFN2O3/c23-19-3-1-4-20(24)18(19)13-26(16-6-7-16)22(28)14-29-17-10-8-15(9-11-17)25-12-2-5-21(25)27/h1,3-4,8-11,16H,2,5-7,12-14H2