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

Systemtic Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]piperazino]propan-1-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H34N2O4/c1-5-21-7-11-23(12-8-21)31-19(3)25(29)27-15-17-28(18-16-27)26(30)20(4)32-24-13-9-22(6-2)10-14-24/h7-14,19-20H,5-6,15-18H2,1-4H3