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

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

Systemtic Name:N-(1-cyanocyclopentyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide
Formula: C18H24FN3O
MolecularWeight: 317.401063
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24FN3O/c1-13(2)17(14-5-7-15(19)8-6-14)21-11-16(23)22-18(12-20)9-3-4-10-18/h5-8,13,17,21H,3-4,9-11H2,1-2H3,(H,22,23)


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