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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-4-(trifluoromethoxy)benzamide Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F3N2O3/c1-17(2,3)16(25)23-10-8-13(9-11-23)22-15(24)12-4-6-14(7-5-12)26-18(19,20)21/h4-7,13H,8-11H2,1-3H3,(H,22,24)