2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4/c1-28-19-9-5-3-7-17(19)23-21(26)15-24-10-12-25(13-11-24)22(27)20-14-16-6-2-4-8-18(16)29-20/h2-9,14H,10-13,15H2,1H3,(H,23,26)