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

Systemtic Name: 3-azanyl-1-[(4-ethylphenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-[(4-ethylphenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-1-[(4-ethylphenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-[(4-ethylphenyl)methyl]-4-methylpyridin-2-one Traditional Name: 3-amino-1-(4-ethylbenzyl)-4-methyl-2-pyridone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC(=C(C2=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC(=C(C2=O)N)C

InChI

InChI=1S/C15H18N2O/c1-3-12-4-6-13(7-5-12)10-17-9-8-11(2)14(16)15(17)18/h4-9H,3,10,16H2,1-2H3