1-(4-methoxyphenoxy)-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(2,3,4-trimethoxybenzyl)piperazino]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)CC3=C(C(=C(C=C3)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)O

InChI

InChI=1S/C24H34N2O6/c1-28-20-6-8-21(9-7-20)32-17-19(27)16-26-13-11-25(12-14-26)15-18-5-10-22(29-2)24(31-4)23(18)30-3/h5-10,19,27H,11-17H2,1-4H3