N-(3-fluorophenyl)-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(3-fluorophenyl)-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(3-fluorophenyl)-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(3-fluorophenyl)-N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(3-fluorophenyl)-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(3-fluorophenyl)-N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O4/c1-27-16-8-7-14(11-15(16)23-9-3-6-17(23)24)22-19(26)18(25)21-13-5-2-4-12(20)10-13/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,25)(H,22,26)