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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N4O4/c27-20(24-22(29)23-17-7-2-1-3-8-17)15-25-10-12-26(13-11-25)21(28)19-14-16-6-4-5-9-18(16)30-19/h1-9,14H,10-13,15H2,(H2,23,24,27,29)