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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-3-yl-pyrrol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(3-pyridyl)pyrrol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(3-pyridinyl)-2-pyrrolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-3-ylpyrrol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(3-pyridyl)pyrrol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3)C

InChI

InChI=1S/C21H20N4O2/c1-14-15(2)25(17-5-4-10-23-13-17)21(19(14)12-22)24-20(26)11-16-6-8-18(27-3)9-7-16/h4-10,13H,11H2,1-3H3,(H,24,26)