6-azanyl-3-[(4-ethylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 6-azanyl-3-[(4-ethylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 6-amino-3-[(4-ethylphenyl)methyl]-1H-pyridin-2-one CAS Name: 6-amino-3-[(4-ethylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 6-amino-3-[(4-ethylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 6-amino-3-(4-ethylbenzyl)-2-pyridone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC=C(NC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC=C(NC2=O)N

InChI

InChI=1S/C14H16N2O/c1-2-10-3-5-11(6-4-10)9-12-7-8-13(15)16-14(12)17/h3-8H,2,9H2,1H3,(H3,15,16,17)