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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N4O2/c22-21(23,24)18-25-15-3-1-2-4-16(15)28(18)11-17(29)26-19(30)27-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H2,26,27,29,30)