1-(4-methoxyphenoxy)-3-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C24H34N2O6/c1-29-21-3-7-23(8-4-21)31-17-19(27)15-25-11-13-26(14-12-25)16-20(28)18-32-24-9-5-22(30-2)6-10-24/h3-10,19-20,27-28H,11-18H2,1-2H3