1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-methylpiperazino)prop-2-en-1-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C=C

InChI

InChI=1S/C8H14N2O/c1-3-8(11)10-6-4-9(2)5-7-10/h3H,1,4-7H2,2H3