N-[5-ethyl-2-methoxy-6-methyl-4-[(1-methylimidazol-2-yl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[(1-methylimidazol-2-yl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(1-methylimidazol-2-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(1-methyl-2-imidazolyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(1-methylimidazol-2-yl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy-(1-methylimidazol-2-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=NC=CN2C)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=NC=CN2C)O

InChI

InChI=1S/C19H28N4O3/c1-8-12-11(2)21-17(26-7)14(22-18(25)19(3,4)5)13(12)15(24)16-20-9-10-23(16)6/h9-10,15,24H,8H2,1-7H3,(H,22,25)