1-azanyl-3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-amino-3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-amino-3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-amino-3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-amino-3-(dimethylamino)-4-(3,5-dimethylbenzyl)-5-ethyl-6-methyl-2-pyridone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-7-16-14(4)22(20)19(23)18(21(5)6)17(16)11-15-9-12(2)8-13(3)10-15/h8-10H,7,11,20H2,1-6H3