N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridinyl)-2-pyrrolyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-ylpyrrol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=N3)C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=N3)C)C)C#N

InChI

InChI=1S/C22H22N4O2/c1-14-8-7-9-15(2)21(14)28-13-20(27)25-22-18(12-23)16(3)17(4)26(22)19-10-5-6-11-24-19/h5-11H,13H2,1-4H3,(H,25,27)