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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridinyl)-2-pyrrolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-ylpyrrol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)C

InChI

InChI=1S/C22H22N4O3/c1-14-15(2)26(20-7-5-6-10-24-20)22(17(14)13-23)25-21(27)12-16-8-9-18(28-3)19(11-16)29-4/h5-11H,12H2,1-4H3,(H,25,27)