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3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C28H32N2O5/c1-4-5-8-17-34-21-13-11-19(12-14-21)25-24(27(32)28(33)30(25)16-15-29(2)3)26(31)23-18-20-9-6-7-10-22(20)35-23/h6-7,9-14,18,25,32H,4-5,8,15-17H2,1-3H3


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