N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(trifluoromethoxy)benzamide Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H21F3N2O3/c1-11(2)16(24)22-9-7-13(8-10-22)21-15(23)12-3-5-14(6-4-12)25-17(18,19)20/h3-6,11,13H,7-10H2,1-2H3,(H,21,23)