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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N4O4/c1-24-23(30)25-21(28)20(16-7-3-2-4-8-16)26-11-13-27(14-12-26)22(29)19-15-17-9-5-6-10-18(17)31-19/h2-10,15,20H,11-14H2,1H3,(H2,24,25,28,30)