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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-propyl-acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-propylacetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-propylacetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-propyl-acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-2-7-20-17(24)14-23-8-3-5-15(23)18(25)21-9-11-22(12-10-21)19(26)16-6-4-13-27-16/h3-6,8,13H,2,7,9-12,14H2,1H3,(H,20,24)