2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

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