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

Systemtic Name: 3-azanyl-5-ethyl-4-[(3-ethylphenyl)methyl]-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-[(3-ethylphenyl)methyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-[(3-ethylphenyl)methyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-[(3-ethylphenyl)methyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4-(3-ethylbenzyl)-6-methyl-2-pyridone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)CC2=C(C(=O)NC(=C2CC)C)N

Isomeric SMILES

CCC1=CC=CC(=C1)CC2=C(C(=O)NC(=C2CC)C)N

InChI

InChI=1S/C17H22N2O/c1-4-12-7-6-8-13(9-12)10-15-14(5-2)11(3)19-17(20)16(15)18/h6-9H,4-5,10,18H2,1-3H3,(H,19,20)