2-(4-dimethylaminophenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CC3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CC3=CN=CC=C3)O

InChI

InChI=1S/C20H21N3O3/c1-13(24)17-18(15-6-8-16(9-7-15)22(2)3)23(20(26)19(17)25)12-14-5-4-10-21-11-14/h4-11,18,25H,12H2,1-3H3