N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-ethyl-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C18H20F3N3O MolecularWeight: 351.36611

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CC3

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CC3

InChI

InChI=1S/C18H20F3N3O/c1-2-23(17(25)14-5-6-14)12-16-22-9-10-24(16)11-13-3-7-15(8-4-13)18(19,20)21/h3-4,7-10,14H,2,5-6,11-12H2,1H3