3-[1-[1-(diphenylmethyl)azetidin-3-yl]-2-fluoranyl-2-methyl-propyl]-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[1-[1-(diphenylmethyl)azetidin-3-yl]-2-fluoranyl-2-methyl-propyl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[1-(1-benzhydrylazetidin-3-yl)-2-fluoro-2-methyl-propyl]-5-fluoro-benzonitrile CAS Name: 3-[1-[1-(diphenylmethyl)-3-azetidinyl]-2-fluoro-2-methylpropyl]-5-fluorobenzonitrile IUPAC Name: 3-[1-(1-benzhydrylazetidin-3-yl)-2-fluoro-2-methylpropyl]-5-fluorobenzonitrile Traditional Name: 3-[1-(1-benzhydrylazetidin-3-yl)-2-fluoro-2-methyl-propyl]-5-fluoro-benzonitrile Formula: C27H26F2N2 MolecularWeight: 416.505546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC(=C4)C#N)F)F

Isomeric SMILES

CC(C)(C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC(=C4)C#N)F)F

InChI

InChI=1S/C27H26F2N2/c1-27(2,29)25(22-13-19(16-30)14-24(28)15-22)23-17-31(18-23)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,23,25-26H,17-18H2,1-2H3