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

Systemtic Name: 3-azanyl-4-ethyl-1-[(4-methoxyphenyl)methyl]pyridin-2-one Openeye Name: 3-amino-4-ethyl-1-[(4-methoxyphenyl)methyl]pyridin-2-one CAS Name: 3-amino-4-ethyl-1-[(4-methoxyphenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-4-ethyl-1-[(4-methoxyphenyl)methyl]pyridin-2-one Traditional Name: 3-amino-4-ethyl-1-p-anisyl-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H18N2O2/c1-3-12-8-9-17(15(18)14(12)16)10-11-4-6-13(19-2)7-5-11/h4-9H,3,10,16H2,1-2H3