N-(3-ethylpent-1-yn-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-4-16(5-2,6-3)22-14(24)11-23-13-10-8-7-9-12(13)21-15(23)17(18,19)20/h1,7-10H,5-6,11H2,2-3H3,(H,22,24)