3-(1-benzofuran-2-ylcarbonyl)-1-[3-(dimethylamino)propyl]-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[3-(dimethylamino)propyl]-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-3-pyrrolin-2-one Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C29H34N2O5/c1-4-5-8-18-35-22-14-12-20(13-15-22)26-25(28(33)29(34)31(26)17-9-16-30(2)3)27(32)24-19-21-10-6-7-11-23(21)36-24/h6-7,10-15,19,26,33H,4-5,8-9,16-18H2,1-3H3