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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCCOC3=CC=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCCOC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3