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

Systemtic Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Openeye Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[(3-bromophenyl)methyl]-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-bromobenzyl)-5-ethyl-3-[ethyl(methyl)amino]-6-methyl-2-pyridone Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O/c1-5-15-12(3)20-18(22)17(21(4)6-2)16(15)11-13-8-7-9-14(19)10-13/h7-10H,5-6,11H2,1-4H3,(H,20,22)