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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-fluoro-4-methyl-anilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-fluoro-4-methylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-fluoro-4-methylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-fluoro-4-methyl-anilino)acetamide Formula: C15H18FN3O MolecularWeight: 275.321323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2(CCCC2)C#N)F

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2(CCCC2)C#N)F

InChI

InChI=1S/C15H18FN3O/c1-11-4-5-13(12(16)8-11)18-9-14(20)19-15(10-17)6-2-3-7-15/h4-5,8,18H,2-3,6-7,9H2,1H3,(H,19,20)