N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]acetamide Formula: C22H29F3N4O MolecularWeight: 422.48707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)CC(=O)NC4CCCCC4)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)CC(=O)NC4CCCCC4)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H29F3N4O/c1-15-26-19-13-16(22(23,24)25)7-8-20(19)29(15)18-9-11-28(12-10-18)14-21(30)27-17-5-3-2-4-6-17/h7-8,13,17-18H,2-6,9-12,14H2,1H3,(H,27,30)