2-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)F

InChI

InChI=1S/C21H23FN2O4/c1-27-19-8-7-15(11-18(19)22)12-20(25)23-16-5-4-6-17(13-16)28-14-21(26)24-9-2-3-10-24/h4-8,11,13H,2-3,9-10,12,14H2,1H3,(H,23,25)