decyl 2-[1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C26H39BrN2O5 MolecularWeight: 539.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C26H39BrN2O5/c1-3-5-6-7-8-9-10-11-16-33-25(31)18-22-26(32)28-14-15-29(22)24(30)19-34-23-13-12-20(4-2)17-21(23)27/h12-13,17,22H,3-11,14-16,18-19H2,1-2H3,(H,28,32)