2-azanyl-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide CAS Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[4-(3,5-dimethylbenzyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CN)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CN)C

InChI

InChI=1S/C19H25N3O2/c1-5-15-13(4)21-19(24)18(22-17(23)10-20)16(15)9-14-7-11(2)6-12(3)8-14/h6-8H,5,9-10,20H2,1-4H3,(H,21,24)(H,22,23)