2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)acetyl]piperazino]ethanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H34N2O4/c1-19(2)21-5-9-23(10-6-21)31-17-25(29)27-13-15-28(16-14-27)26(30)18-32-24-11-7-22(8-12-24)20(3)4/h5-12,19-20H,13-18H2,1-4H3