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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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