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

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)methyl]-6-(3-methylbutyl)-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-isopentyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-(3-methylbutyl)-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenyl)methyl]-6-(3-methylbutyl)-1H-pyridin-2-one Traditional Name: 3-amino-4-(3,5-dimethylbenzyl)-6-isoamyl-2-pyridone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=C2)CCC(C)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC2=C(C(=O)NC(=C2)CCC(C)C)N)C

InChI

InChI=1S/C19H26N2O/c1-12(2)5-6-17-11-16(18(20)19(22)21-17)10-15-8-13(3)7-14(4)9-15/h7-9,11-12H,5-6,10,20H2,1-4H3,(H,21,22)