N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H27F3N4O2 MolecularWeight: 436.47059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H27F3N4O2/c23-22(24,25)21-27-17-8-4-5-9-18(17)29(21)14-19(30)26-16-10-12-28(13-11-16)20(31)15-6-2-1-3-7-15/h4-5,8-9,15-16H,1-3,6-7,10-14H2,(H,26,30)