1-(4-ethanoylpiperazin-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(6-methylbenzofuran-3-yl)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-12-3-4-15-14(11-22-16(15)9-12)10-17(21)19-7-5-18(6-8-19)13(2)20/h3-4,9,11H,5-8,10H2,1-2H3