3-methyl-1-[3-methyl-4-[[3-[methyl(pyridin-2-yl)amino]phenyl]methoxy]-2-oxidanyl-phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-4-[[3-[methyl(pyridin-2-yl)amino]phenyl]methoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[[3-[methyl(2-pyridyl)amino]phenyl]methoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[[3-[methyl(2-pyridinyl)amino]phenyl]methoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[[3-[methyl(pyridin-2-yl)amino]phenyl]methoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[3-[methyl(2-pyridyl)amino]benzyl]oxy-phenyl]-3-methyl-butan-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCC2=CC(=CC=C2)N(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCC2=CC(=CC=C2)N(C)C3=CC=CC=N3

InChI

InChI=1S/C25H28N2O3/c1-17(2)14-22(28)21-11-12-23(18(3)25(21)29)30-16-19-8-7-9-20(15-19)27(4)24-10-5-6-13-26-24/h5-13,15,17,29H,14,16H2,1-4H3