1-methyl-4-(3-phenylprop-2-enoyl)piperazin-2-one

Systemtic Name: 1-methyl-4-(3-phenylprop-2-enoyl)piperazin-2-one Openeye Name: 1-methyl-4-(3-phenylprop-2-enoyl)piperazin-2-one CAS Name: 1-methyl-4-(1-oxo-3-phenylprop-2-enyl)-2-piperazinone IUPAC Name: 1-methyl-4-(3-phenylprop-2-enoyl)piperazin-2-one Traditional Name: 4-cinnamoyl-1-methyl-piperazin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1=O)C(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-15-9-10-16(11-14(15)18)13(17)8-7-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3