N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H25FN4O MolecularWeight: 356.437103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)F)C)C)C#N

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)F)C)C)C#N

InChI

InChI=1S/C20H25FN4O/c1-6-20(4,5)23-12-18(26)24-19-17(11-22)13(2)14(3)25(19)16-9-7-15(21)8-10-16/h7-10,23H,6,12H2,1-5H3,(H,24,26)