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1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-pyridyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-pyridin-4-yl-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-4-yl-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-pyridyl)-3-pyrrolin-2-one
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=NC=C4


Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=NC=C4


InChI

InChI=1S/C23H23N3O5/c1-25(2)11-12-26-19(14-7-9-24-10-8-14)18(21(28)23(26)29)20(27)17-13-15-5-4-6-16(30-3)22(15)31-17/h4-10,13,19,28H,11-12H2,1-3H3


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