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

Systemtic Name: N-naphthalen-1-yl-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(1-naphthyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(1-naphthalenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-naphthalen-1-yl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(1-naphthyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c26-21(24-18-11-5-8-16-7-1-2-9-17(16)18)15-23-19-10-3-4-12-20(19)25-14-6-13-22(25)27/h1-5,7-12,23H,6,13-15H2,(H,24,26)