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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)propanoyl]piperazino]propan-1-one Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O4/c1-7-21(3)25-13-9-11-15-27(25)35-23(5)29(33)31-17-19-32(20-18-31)30(34)24(6)36-28-16-12-10-14-26(28)22(4)8-2/h9-16,21-24H,7-8,17-20H2,1-6H3