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

Systemtic Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]benzonitrile CAS Name: 3-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]benzonitrile IUPAC Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]benzonitrile Traditional Name: 3-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]benzonitrile Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c30-18-23-5-4-6-25(17-23)24-11-15-28(16-12-24)33-29-20-31(21-29)19-22-9-13-27(14-10-22)32-26-7-2-1-3-8-26/h1-17,29H,19-21H2