(E)-4-[4-(phenylcarbonyl)piperazin-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(phenylcarbonyl)piperazin-1-yl]but-3-en-2-one Openeye Name: (E)-4-(4-benzoylpiperazin-1-yl)but-3-en-2-one CAS Name: (E)-4-(4-benzoyl-1-piperazinyl)-3-buten-2-one IUPAC Name: (E)-4-(4-benzoylpiperazin-1-yl)but-3-en-2-one Traditional Name: (E)-4-(4-benzoylpiperazino)but-3-en-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/N1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-13(18)7-8-16-9-11-17(12-10-16)15(19)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3/b8-7+