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1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C28H38N2O6
MolecularWeight: 498.61112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC=C(O3)C)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC=C(O3)C)OC


InChI

InChI=1S/C28H38N2O6/c1-6-9-10-17-35-21-14-12-20(18-23(21)34-5)25-24(26(31)22-13-11-19(4)36-22)27(32)28(33)30(25)16-15-29(7-2)8-3/h11-14,18,25,32H,6-10,15-17H2,1-5H3


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