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

Systemtic Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]propanenitrile Openeye Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]propanenitrile CAS Name: 3-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]propanenitrile IUPAC Name: 3-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]propanenitrile Traditional Name: 3-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]propionitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c26-16-4-5-20-8-12-24(13-9-20)29-25-18-27(19-25)17-21-10-14-23(15-11-21)28-22-6-2-1-3-7-22/h1-3,6-15,25H,4-5,17-19H2