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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H36N2O4/c1-20(2)24-6-4-5-7-25(24)31-17-16-30-19-22(28)18-26-12-14-27(15-13-26)21-8-10-23(29-3)11-9-21/h4-11,20,22,28H,12-19H2,1-3H3