1-(4-methoxy-1-benzofuran-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-1-benzofuran-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxybenzofuran-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxy-2-benzofuranyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-1-benzofuran-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-methoxybenzofuran-2-yl)ethane-1,2-dione Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(O2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(O2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5/c1-28-17-8-5-9-18-16(17)14-19(29-18)20(25)22(27)24-12-10-23(11-13-24)21(26)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3