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(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide

(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name:(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
Openeye Name:(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide
CAS Name:(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide
IUPAC Name:(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
Traditional Name:(2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-carboxamide
Formula: C23H27F3N6O
MolecularWeight: 460.49529
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=C(C=CC=N4)C(F)(F)F


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=C(C=CC=N4)C(F)(F)F


InChI

InChI=1S/C23H27F3N6O/c1-14-13-31(19-16(23(24,25)26)6-5-9-27-19)10-11-32(14)21(33)30-20-28-17-8-7-15(22(2,3)4)12-18(17)29-20/h5-9,12,14H,10-11,13H2,1-4H3,(H2,28,29,30,33)/t14-/m1/s1


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