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

Systemtic Name: (2R)-1-[3-(dimethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: (5R)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-pyridyl)-3-pyrrolin-2-one Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CN(C)CCCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C24H25N3O5/c1-26(2)12-5-13-27-20(15-8-10-25-11-9-15)19(22(29)24(27)30)21(28)18-14-16-6-4-7-17(31-3)23(16)32-18/h4,6-11,14,20,29H,5,12-13H2,1-3H3/t20-/m1/s1