N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]ethanediamide Openeye Name: N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide CAS Name: N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]oxamide IUPAC Name: N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Traditional Name: N-cyclopentyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Formula: C16H17F3N4O2 MolecularWeight: 354.32699

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NC3CCCC3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NC3CCCC3)N=C1C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2/c1-23-12-7-6-10(8-11(12)22-15(23)16(17,18)19)21-14(25)13(24)20-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,20,24)(H,21,25)