2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c28-22(14-18-8-3-7-17-6-1-2-11-21(17)18)25-16-23(29)26-19-9-4-10-20(15-19)27-13-5-12-24(27)30/h1-4,6-11,15H,5,12-14,16H2,(H,25,28)(H,26,29)