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5-ethyl-6-methyl-3-[methyl(2-phenylmethoxyethyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one

5-ethyl-6-methyl-3-[methyl(2-phenylmethoxyethyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name:5-ethyl-6-methyl-3-[methyl(2-phenylmethoxyethyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one
Openeye Name:3-[2-benzyloxyethyl(methyl)amino]-5-ethyl-6-methyl-4-(m-tolylmethyl)-1H-pyridin-2-one
CAS Name:5-ethyl-6-methyl-3-[methyl(2-phenylmethoxyethyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one
IUPAC Name:5-ethyl-6-methyl-3-[methyl(2-phenylmethoxyethyl)amino]-4-[(3-methylphenyl)methyl]-1H-pyridin-2-one
Traditional Name:3-[2-benzoxyethyl(methyl)amino]-5-ethyl-6-methyl-4-(3-methylbenzyl)-2-pyridone
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)N(C)CCOCC3=CC=CC=C3)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)N(C)CCOCC3=CC=CC=C3)C


InChI

InChI=1S/C26H32N2O2/c1-5-23-20(3)27-26(29)25(24(23)17-22-13-9-10-19(2)16-22)28(4)14-15-30-18-21-11-7-6-8-12-21/h6-13,16H,5,14-15,17-18H2,1-4H3,(H,27,29)


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