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

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(2-pyrimidyl)piperazino]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=CC=N5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

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