N-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl]-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c27-21(25-19-8-3-4-9-20(19)26-13-5-10-22(26)28)15-24-23(29)18-12-11-16-6-1-2-7-17(16)14-18/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,24,29)(H,25,27)