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3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C32H32N2O5
MolecularWeight: 524.60688
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C32H32N2O5/c1-3-33(4-2)18-19-34-29(23-14-16-25(17-15-23)38-21-22-10-6-5-7-11-22)28(31(36)32(34)37)30(35)27-20-24-12-8-9-13-26(24)39-27/h5-17,20,29,36H,3-4,18-19,21H2,1-2H3


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