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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H25N3O5/c1-29-17-7-8-18(20(14-17)30-2)24-22(27)15-25-9-11-26(12-10-25)23(28)21-13-16-5-3-4-6-19(16)31-21/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)