1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]prop-2-en-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C15H18N2O2/c1-3-15(19)17-10-8-16(9-11-17)14-6-4-13(5-7-14)12(2)18/h3-7H,1,8-11H2,2H3