1-(4-fluorophenyl)-2-[1-(phenylmethyl)azetidin-3-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[1-(phenylmethyl)azetidin-3-yl]ethanone Openeye Name: 2-(1-benzylazetidin-3-yl)-1-(4-fluorophenyl)ethanone CAS Name: 1-(4-fluorophenyl)-2-[1-(phenylmethyl)-3-azetidinyl]ethanone IUPAC Name: 2-(1-benzylazetidin-3-yl)-1-(4-fluorophenyl)ethanone Traditional Name: 2-(1-benzylazetidin-3-yl)-1-(4-fluorophenyl)ethanone Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO/c19-17-8-6-16(7-9-17)18(21)10-15-12-20(13-15)11-14-4-2-1-3-5-14/h1-9,15H,10-13H2