N-(1-cyanocyclopentyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H24FN3O2/c1-22(11-4-12-24-16-7-5-15(19)6-8-16)13-17(23)21-18(14-20)9-2-3-10-18/h5-8H,2-4,9-13H2,1H3,(H,21,23)