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

Systemtic Name: N-naphthalen-2-yl-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2-naphthyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2-naphthalenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-naphthalen-2-yl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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