1-(4-ethanoyl-3-methyl-piperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-ethanoyl-3-methyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetyl-3-methyl-piperazin-1-yl)prop-2-en-1-one CAS Name: 1-(4-acetyl-3-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-acetyl-3-methyl-piperazino)prop-2-en-1-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C)C(=O)C=C

Isomeric SMILES

CC1CN(CCN1C(=O)C)C(=O)C=C

InChI

InChI=1S/C10H16N2O2/c1-4-10(14)11-5-6-12(9(3)13)8(2)7-11/h4,8H,1,5-7H2,2-3H3