1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]piperazino]propan-2-ol Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)CC)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)CC)O)O

InChI

InChI=1S/C26H38N2O4/c1-3-21-5-9-25(10-6-21)31-19-23(29)17-27-13-15-28(16-14-27)18-24(30)20-32-26-11-7-22(4-2)8-12-26/h5-12,23-24,29-30H,3-4,13-20H2,1-2H3