2-(2-ethoxy-4-propyl-phenoxy)-1-[4-[2-(2-ethoxy-4-propyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethoxy-4-propyl-phenoxy)-1-[4-[2-(2-ethoxy-4-propyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-ethoxy-4-propyl-phenoxy)-1-[4-[2-(2-ethoxy-4-propyl-phenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(2-ethoxy-4-propylphenoxy)-1-[4-[2-(2-ethoxy-4-propylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-ethoxy-4-propylphenoxy)-1-[4-[2-(2-ethoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-ethoxy-4-propyl-phenoxy)-1-[4-[2-(2-ethoxy-4-propyl-phenoxy)acetyl]piperazino]ethanone Formula: C30H42N2O6 MolecularWeight: 526.66428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CCC)OCC)OCC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CCC)OCC)OCC

InChI

InChI=1S/C30H42N2O6/c1-5-9-23-11-13-25(27(19-23)35-7-3)37-21-29(33)31-15-17-32(18-16-31)30(34)22-38-26-14-12-24(10-6-2)20-28(26)36-8-4/h11-14,19-20H,5-10,15-18,21-22H2,1-4H3