N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(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=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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