2-(2-oxidanylidenepyridin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H17N3O3/c21-15(12-19-9-2-1-7-16(19)22)18-13-5-3-6-14(11-13)20-10-4-8-17(20)23/h1-3,5-7,9,11H,4,8,10,12H2,(H,18,21)