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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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