N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2-furoyl)piperazine-1-carbonyl]-2-keto-pyrrolidino]phenyl]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H24N4O5/c1-15(27)23-17-4-6-18(7-5-17)26-14-16(13-20(26)28)21(29)24-8-10-25(11-9-24)22(30)19-3-2-12-31-19/h2-7,12,16H,8-11,13-14H2,1H3,(H,23,27)