1-[4-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]phenyl]-2-pyrrolidone Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C(=O)C

InChI

InChI=1S/C25H28N2O5/c1-17-14-21(9-10-23(17)18(2)28)32-16-22-15-26(12-13-31-22)25(30)19-5-7-20(8-6-19)27-11-3-4-24(27)29/h5-10,14,22H,3-4,11-13,15-16H2,1-2H3