(E)-4-methyl-1-(4-methylpiperazin-1-yl)pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-(4-methylpiperazin-1-yl)pent-2-en-1-one Openeye Name: (E)-4-methyl-1-(4-methylpiperazin-1-yl)pent-2-en-1-one CAS Name: (E)-4-methyl-1-(4-methyl-1-piperazinyl)-2-penten-1-one IUPAC Name: (E)-4-methyl-1-(4-methylpiperazin-1-yl)pent-2-en-1-one Traditional Name: (E)-4-methyl-1-(4-methylpiperazino)pent-2-en-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-10(2)4-5-11(14)13-8-6-12(3)7-9-13/h4-5,10H,6-9H2,1-3H3/b5-4+