2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C4=NC=CC=N4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C4=NC=CC=N4)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-15(2)18-13-19-17(14-28-20(19)11-16(18)3)12-21(27)25-7-9-26(10-8-25)22-23-5-4-6-24-22/h4-6,11,13-15H,7-10,12H2,1-3H3