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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[4-(difluoromethoxy)benzyl]-methyl-amino]acetamide Formula: C17H21F2N3O2 MolecularWeight: 337.364346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21F2N3O2/c1-22(10-13-4-6-14(7-5-13)24-16(18)19)11-15(23)21-17(12-20)8-2-3-9-17/h4-7,16H,2-3,8-11H2,1H3,(H,21,23)