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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C19H22N2O3/c1-13(22)20-5-7-21(8-6-20)19(23)11-16-12-24-18-10-15-4-2-3-14(15)9-17(16)18/h9-10,12H,2-8,11H2,1H3