1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(6-methylbenzofuran-3-yl)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N2O3/c1-16-3-8-21-19(15-28-22(21)13-16)14-23(27)25-11-9-24(10-12-25)20-6-4-18(5-7-20)17(2)26/h3-8,13,15H,9-12,14H2,1-2H3