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

Systemtic Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]piperidine Openeye Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]piperidine CAS Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]piperidine IUPAC Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]piperidine Traditional Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]piperidine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2CN3CCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2CN3CCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N2O3/c1-26-19-8-6-18(7-9-19)25-17-23(22(25)16-24-14-4-3-5-15-24)28-21-12-10-20(27-2)11-13-21/h6-13,22-23H,3-5,14-17H2,1-2H3/t22-,23-/m1/s1