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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(3-propylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[(3-propylphenyl)methyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(3-propylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[(3-propylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(3-propylbenzyl)-2-pyridone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)CC2=C(C(=O)NC(=C2CC)C)N

Isomeric SMILES

CCCC1=CC=CC(=C1)CC2=C(C(=O)NC(=C2CC)C)N

InChI

InChI=1S/C18H24N2O/c1-4-7-13-8-6-9-14(10-13)11-16-15(5-2)12(3)20-18(21)17(16)19/h6,8-10H,4-5,7,11,19H2,1-3H3,(H,20,21)