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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-fluorophenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-fluoroanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-fluoroanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-fluoroanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-fluoroanilino)acetamide Formula: C14H16FN3O MolecularWeight: 261.294743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O/c15-11-3-5-12(6-4-11)17-9-13(19)18-14(10-16)7-1-2-8-14/h3-6,17H,1-2,7-9H2,(H,18,19)