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

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

Systemtic Name:1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one
Formula: C27H30N2O5
MolecularWeight: 462.5375
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


InChI

InChI=1S/C27H30N2O5/c1-5-13-33-20-8-6-7-18(15-20)24-23(26(31)27(32)29(24)12-11-28(3)4)25(30)22-16-19-14-17(2)9-10-21(19)34-22/h6-10,14-16,24,31H,5,11-13H2,1-4H3


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