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

Systemtic Name: 2-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]acetonitrile CAS Name: 2-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]acetonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c25-15-14-19-6-10-23(11-7-19)28-24-17-26(18-24)16-20-8-12-22(13-9-20)27-21-4-2-1-3-5-21/h1-13,24H,14,16-18H2