2-(3-bromanylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-bromanylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-(3-bromophenoxy)ethanone CAS Name: 2-(3-bromophenoxy)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-(3-bromophenoxy)ethanone Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-2-6-17-7-9-18(10-8-17)15(19)12-20-14-5-3-4-13(16)11-14/h2-5,11H,1,6-10,12H2