1-[1-(azetidin-3-yl)ethyl]-3-phenyl-imidazolidin-2-one

Systemtic Name: 1-[1-(azetidin-3-yl)ethyl]-3-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(azetidin-3-yl)ethyl]-3-phenyl-imidazolidin-2-one CAS Name: 1-[1-(3-azetidinyl)ethyl]-3-phenyl-2-imidazolidinone IUPAC Name: 1-[1-(azetidin-3-yl)ethyl]-3-phenylimidazolidin-2-one Traditional Name: 1-[1-(azetidin-3-yl)ethyl]-3-phenyl-2-imidazolidinone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1)N2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CNC1)N2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c1-11(12-9-15-10-12)16-7-8-17(14(16)18)13-5-3-2-4-6-13/h2-6,11-12,15H,7-10H2,1H3