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

Systemtic Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]-4-methyl-piperazine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2C(CN2C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C[C@@H]2[C@@H](CN2C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N3O3/c1-24-12-14-25(15-13-24)16-22-23(29-21-10-8-20(28-3)9-11-21)17-26(22)18-4-6-19(27-2)7-5-18/h4-11,22-23H,12-17H2,1-3H3/t22-,23-/m1/s1