1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-[4-(pyridine-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(pyridine-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-(4-picolinoylpiperazino)prop-2-en-1-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=N2

Isomeric SMILES

C=CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H15N3O2/c1-2-12(17)15-7-9-16(10-8-15)13(18)11-5-3-4-6-14-11/h2-6H,1,7-10H2