2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N4O3 MolecularWeight: 422.40095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N4O3/c1-14(28)25-9-11-26(12-10-25)19(30)17-3-2-8-27(17)13-18(29)24-16-6-4-15(5-7-16)20(21,22)23/h2-8H,9-13H2,1H3,(H,24,29)