(E)-4-piperazin-1-ylbut-3-en-2-one

Systemtic Name: (E)-4-piperazin-1-ylbut-3-en-2-one Openeye Name: (E)-4-piperazin-1-ylbut-3-en-2-one CAS Name: (E)-4-(1-piperazinyl)-3-buten-2-one IUPAC Name: (E)-4-piperazin-1-ylbut-3-en-2-one Traditional Name: (E)-4-piperazinobut-3-en-2-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCNCC1

Isomeric SMILES

CC(=O)/C=C/N1CCNCC1

InChI

InChI=1S/C8H14N2O/c1-8(11)2-5-10-6-3-9-4-7-10/h2,5,9H,3-4,6-7H2,1H3/b5-2+