(Z)-1-(4-ethylpiperazin-1-yl)-2-methyl-pent-2-en-1-one

Systemtic Name: (Z)-1-(4-ethylpiperazin-1-yl)-2-methyl-pent-2-en-1-one Openeye Name: (Z)-1-(4-ethylpiperazin-1-yl)-2-methyl-pent-2-en-1-one CAS Name: (Z)-1-(4-ethyl-1-piperazinyl)-2-methyl-2-penten-1-one IUPAC Name: (Z)-1-(4-ethylpiperazin-1-yl)-2-methylpent-2-en-1-one Traditional Name: (Z)-1-(4-ethylpiperazino)-2-methyl-pent-2-en-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-4-6-11(3)12(15)14-9-7-13(5-2)8-10-14/h6H,4-5,7-10H2,1-3H3/b11-6-