2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)butanoyl]piperazin-1-yl]butan-1-one CAS Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)-1-oxobutyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)butanoyl]piperazino]butan-1-one Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCN(CC2)C(=O)C(CC)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCN(CC2)C(=O)C(CC)OC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C32H46N2O4/c1-7-23(5)25-15-11-13-17-29(25)37-27(9-3)31(35)33-19-21-34(22-20-33)32(36)28(10-4)38-30-18-14-12-16-26(30)24(6)8-2/h11-18,23-24,27-28H,7-10,19-22H2,1-6H3