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

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

Systemtic Name:1-[3-(dimethylamino)propyl]-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(dimethylamino)propyl]-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C


InChI

InChI=1S/C28H32N2O5/c1-5-15-34-21-10-8-19(9-11-21)25-24(27(32)28(33)30(25)14-6-13-29(3)4)26(31)23-17-20-16-18(2)7-12-22(20)35-23/h7-12,16-17,25,32H,5-6,13-15H2,1-4H3


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