1-[[3-(azetidin-1-ylcarbonyl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-(azetidin-1-ylcarbonyl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(azetidine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[1-azetidinyl(oxo)methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(azetidine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(azetidine-1-carbonyl)benzyl]-2-pyrrolidone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C15H18N2O2/c18-14-6-2-7-17(14)11-12-4-1-5-13(10-12)15(19)16-8-3-9-16/h1,4-5,10H,2-3,6-9,11H2