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N-(cyclopentylcarbamoyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

N-(cyclopentylcarbamoyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide
Formula: C14H16F3N3O3
MolecularWeight: 331.29035
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F


InChI

InChI=1S/C14H16F3N3O3/c15-14(16,17)9-5-6-12(22)20(7-9)8-11(21)19-13(23)18-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,18,19,21,23)


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