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1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(4-isopropylphenyl)-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-p-cumenyl-3-pyrrolin-2-one
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C29H34N2O4/c1-6-30(7-2)14-15-31-26(21-11-9-20(10-12-21)18(3)4)25(28(33)29(31)34)27(32)24-17-22-16-19(5)8-13-23(22)35-24/h8-13,16-18,26,33H,6-7,14-15H2,1-5H3


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