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

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

Systemtic Name:1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-p-phenetyl-3-pyrrolin-2-one
Formula: C28H32N2O5
MolecularWeight: 476.56408
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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)OCC


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)OCC


InChI

InChI=1S/C28H32N2O5/c1-5-29(6-2)14-15-30-25(19-9-11-21(12-10-19)34-7-3)24(27(32)28(30)33)26(31)23-17-20-16-18(4)8-13-22(20)35-23/h8-13,16-17,25,32H,5-7,14-15H2,1-4H3


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