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

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

Systemtic Name:1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

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


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