2-(4-bromophenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-(4-bromophenyl)ethanone CAS Name: 2-(4-bromophenyl)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-(4-bromophenyl)ethanone Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O/c1-2-7-17-8-10-18(11-9-17)15(19)12-13-3-5-14(16)6-4-13/h2-6H,1,7-12H2