1-naphthalen-1-yl-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-naphthalen-1-yl-5-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1-naphthyl)-5-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(1-naphthalenyl)-5-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-naphthalen-1-yl-5-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-2-pyrrolidino-ethyl)-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c25-19-12-16(21(27)22-13-20(26)23-10-3-4-11-23)14-24(19)18-9-5-7-15-6-1-2-8-17(15)18/h1-2,5-9,16H,3-4,10-14H2,(H,22,27)