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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32N2O2/c1-8-19-17(5)23-22(25)21(24(6)16(4)13-26-7)20(19)12-18-10-14(2)9-15(3)11-18/h9-11,16H,8,12-13H2,1-7H3,(H,23,25)


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