3-fluoranyl-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-benzenecarbonitrile Openeye Name: 3-fluoro-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-benzonitrile CAS Name: 3-fluoro-4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]benzonitrile IUPAC Name: 3-fluoro-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxybenzonitrile Traditional Name: 3-fluoro-4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxy-benzonitrile Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=C(C=C(C=C4)C#N)F

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=C(C=C(C=C4)C#N)F

InChI

InChI=1S/C23H19FN2O2/c24-22-12-18(13-25)8-11-23(22)28-21-15-26(16-21)14-17-6-9-20(10-7-17)27-19-4-2-1-3-5-19/h1-12,21H,14-16H2