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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]benzenecarbonitrile Openeye Name: 3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-oxo-azetidin-2-yl]benzonitrile CAS Name: 3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]benzonitrile IUPAC Name: 3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]benzonitrile Traditional Name: 3-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-keto-azetidin-2-yl]benzonitrile Formula: C25H20F2N2O2 MolecularWeight: 418.435306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)C#N

InChI

InChI=1S/C25H20F2N2O2/c26-19-6-4-17(5-7-19)23(30)13-12-22-24(18-3-1-2-16(14-18)15-28)29(25(22)31)21-10-8-20(27)9-11-21/h1-11,14,22-24,30H,12-13H2