3-azanyl-5-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-5-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-5-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-5-ethyl-1-[(4-methoxyphenyl)methyl]-4-methylpyridin-2-one Traditional Name: 3-amino-5-ethyl-4-methyl-1-p-anisyl-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(=C1C)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CN(C(=O)C(=C1C)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-4-13-10-18(16(19)15(17)11(13)2)9-12-5-7-14(20-3)8-6-12/h5-8,10H,4,9,17H2,1-3H3