1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[4-(2,4-dimethoxyphenyl)piperazino]propan-2-ol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C28H34N2O5/c1-32-26-12-13-27(28(18-26)33-2)30-16-14-29(15-17-30)19-23(31)21-35-25-10-8-24(9-11-25)34-20-22-6-4-3-5-7-22/h3-13,18,23,31H,14-17,19-21H2,1-2H3