3-methyl-1-[4-(3-methylbut-2-enoyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-(3-methylbut-2-enoyl)piperazin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[4-(3-methylbut-2-enoyl)piperazin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[4-(3-methyl-1-oxobut-2-enyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-(3-methylbut-2-enoyl)piperazin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[4-(3-methylbut-2-enoyl)piperazino]but-2-en-1-one Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11(2)9-13(17)15-5-7-16(8-6-15)14(18)10-12(3)4/h9-10H,5-8H2,1-4H3