N-(1-cyanocyclopentyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H16F3N3O2/c16-15(17,18)23-12-5-3-11(4-6-12)20-9-13(22)21-14(10-19)7-1-2-8-14/h3-6,20H,1-2,7-9H2,(H,21,22)