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2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(2-cyclohexyl-1-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C22H22F3N3O
MolecularWeight: 401.42479
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C22H22F3N3O/c23-22(24,25)16-9-6-10-17(13-16)26-20(29)14-28-19-12-5-4-11-18(19)27-21(28)15-7-2-1-3-8-15/h4-6,9-13,15H,1-3,7-8,14H2,(H,26,29)


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