2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-tert-amyl-acetamide Formula: C20H25FN2O2 MolecularWeight: 344.423103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=C(C=C1C2=CC=C(C=C2)F)C(=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=C(C=C1C2=CC=C(C=C2)F)C(=O)C)C

InChI

InChI=1S/C20H25FN2O2/c1-6-20(4,5)22-19(25)12-23-13(2)17(14(3)24)11-18(23)15-7-9-16(21)10-8-15/h7-11H,6,12H2,1-5H3,(H,22,25)