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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24FN3O2/c1-3-22(11-14-6-7-16(24-2)15(19)10-14)12-17(23)21-18(13-20)8-4-5-9-18/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,21,23)