3-[6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-3-yl]benzenecarbonitrile Openeye Name: 3-[6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-3-pyridyl]benzonitrile CAS Name: 3-[6-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]-3-pyridinyl]benzonitrile IUPAC Name: 3-[6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridin-3-yl]benzonitrile Traditional Name: 3-[6-[1-(4-phenoxybenzyl)azetidin-3-yl]oxy-3-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=NC=C(C=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

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

InChI

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