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

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-[4-(2-pyridyl)piperazino]prop-2-en-1-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-2-12(16)15-9-7-14(8-10-15)11-5-3-4-6-13-11/h2-6H,1,7-10H2