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

Systemtic Name: 1-(3-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C21H28N2O4/c1-25-19-8-6-17(7-9-19)23-12-10-22(11-13-23)15-18(24)16-27-21-5-3-4-20(14-21)26-2/h3-9,14,18,24H,10-13,15-16H2,1-2H3