4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(3-methoxy-2-methyl-propyl)amino]-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(3-methoxy-2-methyl-propyl)amino]-6-methyl-1H-pyridin-2-one Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(3-methoxy-2-methyl-propyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(3-methoxy-2-methylpropyl)amino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[(3-methoxy-2-methylpropyl)amino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-3-[(3-methoxy-2-methyl-propyl)amino]-6-methyl-2-pyridone Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NCC(C)COC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NCC(C)COC)C

InChI

InChI=1S/C22H32N2O2/c1-7-19-17(5)24-22(25)21(23-12-16(4)13-26-6)20(19)11-18-9-14(2)8-15(3)10-18/h8-10,16,23H,7,11-13H2,1-6H3,(H,24,25)