2-(1-azanylbutyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[4-(trifluoromethoxy)benzyl]oxazole-4-carboxamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C16H18F3N3O3/c1-2-3-12(20)15-22-13(9-24-15)14(23)21-8-10-4-6-11(7-5-10)25-16(17,18)19/h4-7,9,12H,2-3,8,20H2,1H3,(H,21,23)