(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-coumaran-5-yl-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H20N4O2/c24-19(4-2-15-1-3-17-16(13-15)5-12-25-17)23-10-8-22(9-11-23)18-14-20-6-7-21-18/h1-4,6-7,13-14H,5,8-12H2/b4-2+