2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-methylacetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-methylacetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-methyl-acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CNC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H20N4O4/c1-18-15(22)12-21-6-2-4-13(21)16(23)19-7-9-20(10-8-19)17(24)14-5-3-11-25-14/h2-6,11H,7-10,12H2,1H3,(H,18,22)