3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)-3-methyl-butan-1-one CAS Name: 3-methyl-1-(4-prop-2-enyl-1-piperazinyl)-1-butanone IUPAC Name: 3-methyl-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Traditional Name: 1-(4-allylpiperazino)-3-methyl-butan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-4-5-13-6-8-14(9-7-13)12(15)10-11(2)3/h4,11H,1,5-10H2,2-3H3