2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H22N4O2/c26-20(24-7-9-25(10-8-24)21-22-5-2-6-23-21)13-17-14-27-19-12-16-4-1-3-15(16)11-18(17)19/h2,5-6,11-12,14H,1,3-4,7-10,13H2