4-[1-(4-fluorophenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-fluorophenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-yl]benzenecarbonitrile Openeye Name: 4-[1-(4-fluorophenyl)-3-(3-hydroxy-3-phenyl-propyl)-4-oxo-azetidin-2-yl]benzonitrile CAS Name: 4-[1-(4-fluorophenyl)-3-(3-hydroxy-3-phenylpropyl)-4-oxo-2-azetidinyl]benzonitrile IUPAC Name: 4-[1-(4-fluorophenyl)-3-(3-hydroxy-3-phenylpropyl)-4-oxoazetidin-2-yl]benzonitrile Traditional Name: 4-[1-(4-fluorophenyl)-3-(3-hydroxy-3-phenyl-propyl)-4-keto-azetidin-2-yl]benzonitrile Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C25H21FN2O2/c26-20-10-12-21(13-11-20)28-24(19-8-6-17(16-27)7-9-19)22(25(28)30)14-15-23(29)18-4-2-1-3-5-18/h1-13,22-24,29H,14-15H2