2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)ethanoyl]piperazin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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