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

Systemtic Name: N-cyclopentyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C15H16F3N3O/c16-15(17,18)14-20-11-7-3-4-8-12(11)21(14)9-13(22)19-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,19,22)