(3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C22H20N4O2/c1-15-17-7-6-16-4-2-3-5-18(16)21(17)28-20(15)22(27)26-12-10-25(11-13-26)19-14-23-8-9-24-19/h2-9,14H,10-13H2,1H3