N-(1-cyanocyclopentyl)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c19-18(20,21)26-14-5-6-15-13(10-14)4-3-9-24(15)11-16(25)23-17(12-22)7-1-2-8-17/h5-6,10H,1-4,7-9,11H2,(H,23,25)