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3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2-(p-tolyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-5-(p-tolyl)-3-pyrrolin-2-one
Formula: C27H28N2O5
MolecularWeight: 460.52162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C


InChI

InChI=1S/C27H28N2O5/c1-17-3-6-19(7-4-17)24-23(25(30)22-16-20-15-18(2)5-8-21(20)34-22)26(31)27(32)29(24)10-9-28-11-13-33-14-12-28/h3-8,15-16,24,31H,9-14H2,1-2H3


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