2-[4-[1-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[1-(2-diethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[1-(2-diethylaminoethyl)-4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=C(O2)C)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C24H29N3O6/c1-4-26(5-2)12-13-27-21(16-7-9-17(10-8-16)32-14-19(25)28)20(23(30)24(27)31)22(29)18-11-6-15(3)33-18/h6-11,21,30H,4-5,12-14H2,1-3H3,(H2,25,28)