1-[4-(azetidin-1-ylcarbonyl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(azetidin-1-ylcarbonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(azetidine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(azetidine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(azetidine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c17-13-3-1-10-16(13)12-6-4-11(5-7-12)14(18)15-8-2-9-15/h4-7H,1-3,8-10H2