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

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

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-methoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-methoxyphenyl)-4-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC)CCN(C)C)O


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC)CCN(C)C)O


InChI

InChI=1S/C25H26N2O5/c1-15-8-9-19-17(12-15)14-20(32-19)23(28)21-22(16-6-5-7-18(13-16)31-4)27(11-10-26(2)3)25(30)24(21)29/h5-9,12-14,22,29H,10-11H2,1-4H3


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