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

Systemtic Name: 2-[4-[3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-1-(3-morpholinopropyl)-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C25H29N3O7 MolecularWeight: 483.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC(=O)N)CCCN4CCOCC4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC(=O)N)CCCN4CCOCC4)O

InChI

InChI=1S/C25H29N3O7/c1-16-3-8-19(35-16)23(30)21-22(17-4-6-18(7-5-17)34-15-20(26)29)28(25(32)24(21)31)10-2-9-27-11-13-33-14-12-27/h3-8,22,31H,2,9-15H2,1H3,(H2,26,29)