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

Systemtic Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-3-[methyl(5-oxidanylpentyl)amino]-1H-pyridin-2-one Openeye Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylbenzyl)-5-ethyl-3-[5-hydroxypentyl(methyl)amino]-6-methyl-2-pyridone Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CCCCCO)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)N(C)CCCCCO)C

InChI

InChI=1S/C23H34N2O2/c1-6-20-18(4)24-23(27)22(25(5)10-8-7-9-11-26)21(20)15-19-13-16(2)12-17(3)14-19/h12-14,26H,6-11,15H2,1-5H3,(H,24,27)