3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(benzofuran-2-carbonyl)piperazino]-N-(2-methoxyphenyl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O4/c1-29-20-9-5-3-7-18(20)24-22(27)10-11-25-12-14-26(15-13-25)23(28)21-16-17-6-2-4-8-19(17)30-21/h2-9,16H,10-15H2,1H3,(H,24,27)