(E)-3-(1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4O2/c24-18(7-6-16-14-15-4-1-2-5-17(15)25-16)22-10-12-23(13-11-22)19-20-8-3-9-21-19/h1-9,14H,10-13H2/b7-6+