1-(3-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-[3-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-(3-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(3-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-[3-(4-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)N1CCNC(C1)C2=CC=NC=C2

Isomeric SMILES

C=CC(=O)N1CCNC(C1)C2=CC=NC=C2

InChI

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