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

Systemtic Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CCC3

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CCC3

InChI

InChI=1S/C19H22F3N3O/c1-2-24(18(26)15-4-3-5-15)13-17-23-10-11-25(17)12-14-6-8-16(9-7-14)19(20,21)22/h6-11,15H,2-5,12-13H2,1H3