2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C20H21BrFN3O2 MolecularWeight: 434.302043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Br)F)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)Br)F)C3CCCC3)C

InChI

InChI=1S/C20H21BrFN3O2/c1-12-13(2)25(15-5-3-4-6-15)20(16(12)10-23)24-19(26)11-27-18-8-7-14(21)9-17(18)22/h7-9,15H,3-6,11H2,1-2H3,(H,24,26)