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

Systemtic Name: 2-(1-azanylpentyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[4-(trifluoromethoxy)benzyl]oxazole-4-carboxamide Formula: C17H20F3N3O3 MolecularWeight: 371.35421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N3O3/c1-2-3-4-13(21)16-23-14(10-25-16)15(24)22-9-11-5-7-12(8-6-11)26-17(18,19)20/h5-8,10,13H,2-4,9,21H2,1H3,(H,22,24)