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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCN(CC1)C2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C(N1CCN(CC1)C2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O5/c1-21(31)28(35-24-11-9-23(10-12-24)34-20-22-7-5-4-6-8-22)30-17-15-29(16-18-30)26-14-13-25(32-2)19-27(26)33-3/h4-14,19,21,28,31H,15-18,20H2,1-3H3