(E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-1-[4-(2-pyrimidyl)piperazino]prop-2-en-1-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H20N4O3/c1-26-17-5-2-4-15-14-16(27-19(15)17)6-7-18(25)23-10-12-24(13-11-23)20-21-8-3-9-22-20/h2-9,14H,10-13H2,1H3/b7-6+