N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Formula: C16H20FN3O MolecularWeight: 289.347903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20FN3O/c1-12(13-4-6-14(17)7-5-13)19-10-15(21)20-16(11-18)8-2-3-9-16/h4-7,12,19H,2-3,8-10H2,1H3,(H,20,21)