4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine-2-carbonitrile

Systemtic Name: 4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine-2-carbonitrile Openeye Name: 4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine-2-carbonitrile CAS Name: 4-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-pyridinecarbonitrile IUPAC Name: 4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine-2-carbonitrile Traditional Name: 4-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]picolinonitrile 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=CC=C(C=C4)C5=CC(=NC=C5)C#N

Isomeric SMILES

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

InChI

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