1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6/c1-27-19-7-5-6-17(12-19)25-10-8-24(9-11-25)15-18(26)16-31-20-13-21(28-2)23(30-4)22(14-20)29-3/h5-7,12-14,18,26H,8-11,15-16H2,1-4H3