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

Systemtic Name: 2-azanyl-N-[2-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[4-(3,5-dimethylbenzyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]amino]-2-keto-ethyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-5-16-14(4)24-21(28)20(25-19(27)11-23-18(26)10-22)17(16)9-15-7-12(2)6-13(3)8-15/h6-8H,5,9-11,22H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)