6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxynaphthalene-2-carbonitrile

Systemtic Name: 6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxynaphthalene-2-carbonitrile Openeye Name: 6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxynaphthalene-2-carbonitrile CAS Name: 6-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxynaphthalene-2-carbonitrile Traditional Name: 6-[1-(4-phenoxybenzyl)azetidin-3-yl]oxynaphthalene-2-carbonitrile Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C27H22N2O2/c28-16-21-6-9-23-15-26(13-10-22(23)14-21)31-27-18-29(19-27)17-20-7-11-25(12-8-20)30-24-4-2-1-3-5-24/h1-15,27H,17-19H2