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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)acetyl]piperazino]ethanone Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(C)CC

InChI

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