2-(3-fluoranyl-4-methoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)F

InChI

InChI=1S/C20H21FN2O3/c1-26-18-9-6-15(11-17(18)21)12-19(24)22-13-14-4-7-16(8-5-14)23-10-2-3-20(23)25/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,24)