3-(4-ethylphenoxy)-1-[4-[3-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethylphenoxy)-1-[4-[3-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-ethylphenoxy)-1-[4-[3-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-ethylphenoxy)-1-[4-[3-(4-ethylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-ethylphenoxy)-1-[4-[3-(4-ethylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-ethylphenoxy)-1-[4-[3-(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)OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)CC

InChI

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