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N-(3-methyl-1-oxidanyl-butan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide

N-(3-methyl-1-oxidanyl-butan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide

Systemtic Name:N-(3-methyl-1-oxidanyl-butan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide
Openeye Name:N-[1-(hydroxymethyl)-2-methyl-propyl]-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexanecarboxamide
CAS Name:N-(1-hydroxy-3-methylbutan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:N-(1-hydroxy-3-methylbutan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide
Traditional Name:N-(2-methyl-1-methylol-propyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexanecarboxamide
Formula: C22H28F3N3O2
MolecularWeight: 423.47183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CC(C)C(CO)NC(=O)C1CCC(CC1)C2=NC=C(N2)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C22H28F3N3O2/c1-13(2)19(12-29)28-21(30)15-8-6-14(7-9-15)20-26-11-18(27-20)16-4-3-5-17(10-16)22(23,24)25/h3-5,10-11,13-15,19,29H,6-9,12H2,1-2H3,(H,26,27)(H,28,30)


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