2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(2-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-methoxynicotinoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N4O3 MolecularWeight: 422.40095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

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