N-[4-[3-(cyanomethyl)phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[3-(cyanomethyl)phenyl]carbonyl-5-ethyl-2-methoxy-6-methyl-pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-(cyanomethyl)benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(cyanomethyl)phenyl]-oxomethyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-(cyanomethyl)benzoyl]-5-ethyl-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[3-(cyanomethyl)benzoyl]-5-ethyl-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC=C2)CC#N

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC=C2)CC#N

InChI

InChI=1S/C23H27N3O3/c1-7-17-14(2)25-21(29-6)19(26-22(28)23(3,4)5)18(17)20(27)16-10-8-9-15(13-16)11-12-24/h8-10,13H,7,11H2,1-6H3,(H,26,28)