2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[4-(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=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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