1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-ketopyrrolidino)phenyl]-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C14H16N2O2/c17-13-6-2-8-15(13)11-4-1-5-12(10-11)16-9-3-7-14(16)18/h1,4-5,10H,2-3,6-9H2