N-(1-cyanocyclopentyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22FN3O2/c1-21(10-13-5-6-15(23-2)14(18)9-13)11-16(22)20-17(12-19)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,20,22)