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

Systemtic Name: 4-[3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzonitrile CAS Name: 4-[3-[3-(4-fluorophenyl)-3-hydroxypropyl]-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzonitrile IUPAC Name: 4-[3-[3-(4-fluorophenyl)-3-hydroxypropyl]-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzonitrile Traditional Name: 4-[3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzonitrile Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C#N)CCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C#N)CCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H23FN2O3/c1-32-22-12-6-19(7-13-22)25-23(14-15-24(30)18-4-8-20(27)9-5-18)26(31)29(25)21-10-2-17(16-28)3-11-21/h2-13,23-25,30H,14-15H2,1H3