3-[5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-2-pyridyl]benzonitrile CAS Name: 3-[5-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]-2-pyridinyl]benzonitrile IUPAC Name: 3-[5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzonitrile Traditional Name: 3-[5-[1-(4-phenoxybenzyl)azetidin-3-yl]oxy-2-pyridyl]benzonitrile Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CN=C(C=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CN=C(C=C4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C28H23N3O2/c29-16-22-5-4-6-23(15-22)28-14-13-26(17-30-28)33-27-19-31(20-27)18-21-9-11-25(12-10-21)32-24-7-2-1-3-8-24/h1-15,17,27H,18-20H2