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

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C14H17N3O2/c1-12(18)16-8-10-17(11-9-16)14(19)3-2-13-4-6-15-7-5-13/h2-7H,8-11H2,1H3/b3-2+