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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18FN3O/c1-11-8-12(16)4-5-13(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)