N-cyclohexyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]propanamide Openeye Name: N-cyclohexyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]propanamide CAS Name: N-cyclohexyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]propanamide IUPAC Name: N-cyclohexyl-N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]propanamide Traditional Name: N-cyclohexyl-N-[[1-[2-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]propionamide Formula: C21H26F3N3O MolecularWeight: 393.44585

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=NC=CN1CC2=CC=CC=C2C(F)(F)F)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=NC=CN1CC2=CC=CC=C2C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C21H26F3N3O/c1-2-20(28)27(17-9-4-3-5-10-17)15-19-25-12-13-26(19)14-16-8-6-7-11-18(16)21(22,23)24/h6-8,11-13,17H,2-5,9-10,14-15H2,1H3