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

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

Systemtic Name:1-[3-(dimethylamino)propyl]-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(p-tolyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(4-methylphenyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(dimethylamino)propyl]-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(p-tolyl)-3-pyrrolin-2-one
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


InChI

InChI=1S/C26H28N2O4/c1-16-6-9-18(10-7-16)23-22(25(30)26(31)28(23)13-5-12-27(3)4)24(29)21-15-19-14-17(2)8-11-20(19)32-21/h6-11,14-15,23,30H,5,12-13H2,1-4H3


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