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

Systemtic Name: N-cyclopropyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=NC=CN2CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C20H22F3N3O/c21-20(22,23)16-6-4-14(5-7-16)12-25-11-10-24-18(25)13-26(17-8-9-17)19(27)15-2-1-3-15/h4-7,10-11,15,17H,1-3,8-9,12-13H2