2-[4-(6-methylpyridin-3-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(6-methylpyridin-3-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(6-methyl-3-pyridinyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(6-methylnicotinoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H21F3N4O3 MolecularWeight: 422.40095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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