2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C19H24F3N3O2 MolecularWeight: 383.40797

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C19H24F3N3O2/c1-2-10-24-15-8-3-4-9-16(15)25(18(24)27)12-17(26)23-14-7-5-6-13(11-14)19(20,21)22/h3-4,8-9,13-14H,2,5-7,10-12H2,1H3,(H,23,26)