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

Systemtic Name: 4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxybenzonitrile CAS Name: 4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]benzonitrile IUPAC Name: 4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxybenzonitrile Traditional Name: 4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxybenzonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c24-14-18-6-10-22(11-7-18)27-23-16-25(17-23)15-19-8-12-21(13-9-19)26-20-4-2-1-3-5-20/h1-13,23H,15-17H2