(E)-1-(4-methylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(4-methylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(4-methylpiperazino)but-2-en-1-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-3-4-9(12)11-7-5-10(2)6-8-11/h3-4H,5-8H2,1-2H3/b4-3+