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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-3-yl-pyrrol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(3-pyridyl)pyrrol-2-yl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(3-pyridinyl)-2-pyrrolyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-3-ylpyrrol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(3-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=CN=CC=C3)C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=C(N2C3=CN=CC=C3)C)C)C#N

InChI

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