3-azanyl-6-butyl-4-[(3,5-dimethylphenyl)methyl]-1H-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=O)N1)N)CC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCC1=CC(=C(C(=O)N1)N)CC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H24N2O/c1-4-5-6-16-11-15(17(19)18(21)20-16)10-14-8-12(2)7-13(3)9-14/h7-9,11H,4-6,10,19H2,1-3H3,(H,20,21)