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

Systemtic Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Openeye Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-bromobenzyl)-5-ethyl-3-[2-methoxyethyl(methyl)amino]-6-methyl-2-pyridone Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC=C2)Br)N(C)CCOC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC=C2)Br)N(C)CCOC)C

InChI

InChI=1S/C19H25BrN2O2/c1-5-16-13(2)21-19(23)18(22(3)9-10-24-4)17(16)12-14-7-6-8-15(20)11-14/h6-8,11H,5,9-10,12H2,1-4H3,(H,21,23)