3-(azetidin-1-yl)-5-[2-(2-fluoranylphenoxy)ethyl]-1-methyl-pyrazin-2-one

Systemtic Name: 3-(azetidin-1-yl)-5-[2-(2-fluoranylphenoxy)ethyl]-1-methyl-pyrazin-2-one Openeye Name: 3-(azetidin-1-yl)-5-[2-(2-fluorophenoxy)ethyl]-1-methyl-pyrazin-2-one CAS Name: 3-(1-azetidinyl)-5-[2-(2-fluorophenoxy)ethyl]-1-methyl-2-pyrazinone IUPAC Name: 3-(azetidin-1-yl)-5-[2-(2-fluorophenoxy)ethyl]-1-methylpyrazin-2-one Traditional Name: 3-(azetidin-1-yl)-5-[2-(2-fluorophenoxy)ethyl]-1-methyl-pyrazin-2-one Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)N2CCC2)CCOC3=CC=CC=C3F

Isomeric SMILES

CN1C=C(N=C(C1=O)N2CCC2)CCOC3=CC=CC=C3F

InChI

InChI=1S/C16H18FN3O2/c1-19-11-12(18-15(16(19)21)20-8-4-9-20)7-10-22-14-6-3-2-5-13(14)17/h2-3,5-6,11H,4,7-10H2,1H3