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

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

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-(3-ethoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-m-phenetyl-3-pyrrolin-2-one
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


InChI

InChI=1S/C26H28N2O5/c1-5-32-19-8-6-7-17(14-19)23-22(25(30)26(31)28(23)12-11-27(3)4)24(29)21-15-18-13-16(2)9-10-20(18)33-21/h6-10,13-15,23,30H,5,11-12H2,1-4H3


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