cyclohexyl 2-[1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: cyclohexyl 2-[1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: cyclohexyl 2-[1-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[1-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester Formula: C24H33BrN2O5 MolecularWeight: 509.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3)Br

InChI

InChI=1S/C24H33BrN2O5/c1-24(2,3)16-9-10-20(18(25)13-16)31-15-21(28)27-12-11-26-23(30)19(27)14-22(29)32-17-7-5-4-6-8-17/h9-10,13,17,19H,4-8,11-12,14-15H2,1-3H3,(H,26,30)