(E)-4-(4-ethanoylpiperazin-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(4-ethanoylpiperazin-1-yl)but-3-en-2-one Openeye Name: (E)-4-(4-acetylpiperazin-1-yl)but-3-en-2-one CAS Name: (E)-4-(4-acetyl-1-piperazinyl)-3-buten-2-one IUPAC Name: (E)-4-(4-acetylpiperazin-1-yl)but-3-en-2-one Traditional Name: (E)-4-(4-acetylpiperazino)but-3-en-2-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCN(CC1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-9(13)3-4-11-5-7-12(8-6-11)10(2)14/h3-4H,5-8H2,1-2H3/b4-3+