N-(1-adamantyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c21-20(22,23)18-24-15-3-1-2-4-16(15)26(18)11-17(27)25-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,25,27)