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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-phenylacetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

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