2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[1-oxo-2-(4-propan-2-ylphenoxy)propyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)-1-propanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-[2-(4-propan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)propanoyl]piperazino]propan-1-one Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H38N2O4/c1-19(2)23-7-11-25(12-8-23)33-21(5)27(31)29-15-17-30(18-16-29)28(32)22(6)34-26-13-9-24(10-14-26)20(3)4/h7-14,19-22H,15-18H2,1-6H3