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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-3-yl-pyrrol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-4,5-dimethyl-1-(3-pyridyl)pyrrol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-4,5-dimethyl-1-(3-pyridinyl)-2-pyrrolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-cyano-4,5-dimethyl-1-pyridin-3-ylpyrrol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-cyano-4,5-dimethyl-1-(3-pyridyl)pyrrol-2-yl]acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4)C

InChI

InChI=1S/C21H18N4O4/c1-13-14(2)25(15-4-3-7-23-10-15)21(17(13)9-22)24-20(26)11-27-16-5-6-18-19(8-16)29-12-28-18/h3-8,10H,11-12H2,1-2H3,(H,24,26)