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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-methyl-but-2-en-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H22N2O2/c1-13(2)12-17(21)19-10-8-18(9-11-19)16-6-4-15(5-7-16)14(3)20/h4-7,12H,8-11H2,1-3H3