4-naphthalen-2-yl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-naphthalen-2-yl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(2-naphthyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(2-naphthalenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-naphthalen-2-yl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)phenyl]-4-(2-naphthyl)butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-22(19-11-10-17-5-1-2-6-18(17)15-19)12-13-23(28)25-20-7-3-8-21(16-20)26-14-4-9-24(26)29/h1-3,5-8,10-11,15-16H,4,9,12-14H2,(H,25,28)