1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-(4-benzoylpiperazin-1-yl)prop-2-en-1-one CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(4-benzoylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-benzoylpiperazino)prop-2-en-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-2-13(17)15-8-10-16(11-9-15)14(18)12-6-4-3-5-7-12/h2-7H,1,8-11H2