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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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