[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2O5/c1-12(20)18-5-7-19(8-6-18)15(21)10-24-16(22)11-23-14-4-2-3-13(17)9-14/h2-4,9H,5-8,10-11H2,1H3