1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-phenyl-piperazine

Systemtic Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-phenyl-piperazine Openeye Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-phenyl-piperazine CAS Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-4-phenylpiperazine IUPAC Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-phenylpiperazine Traditional Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-phenyl-piperazine Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2CN3CCN(CC3)C4=CC=CC=C4)OC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2CN3CCN(CC3)C4=CC=CC=C4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H33N3O3/c1-32-24-10-8-23(9-11-24)31-21-28(34-26-14-12-25(33-2)13-15-26)27(31)20-29-16-18-30(19-17-29)22-6-4-3-5-7-22/h3-15,27-28H,16-21H2,1-2H3/t27-,28-/m1/s1