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N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-[2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide

N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-[2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide

Systemtic Name:N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-[2,2,2-tris(fluoranyl)-1-pyridin-2-yl-ethyl]pyridine-3,5-dicarboxamide
Openeye Name:N5-cycloheptyl-1-cyclopropyl-4-oxo-N3-[2,2,2-trifluoro-1-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide
CAS Name:N5-cycloheptyl-1-cyclopropyl-4-oxo-N3-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-cycloheptyl-1-cyclopropyl-4-oxo-3-N-(2,2,2-trifluoro-1-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:N'-cycloheptyl-1-cyclopropyl-4-keto-N-[2,2,2-trifluoro-1-(2-pyridyl)ethyl]dinicotinamide
Formula: C24H27F3N4O3
MolecularWeight: 476.49139
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C3=CC=CC=N3)C(F)(F)F)C4CC4


Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC(C3=CC=CC=N3)C(F)(F)F)C4CC4


InChI

InChI=1S/C24H27F3N4O3/c25-24(26,27)21(19-9-5-6-12-28-19)30-23(34)18-14-31(16-10-11-16)13-17(20(18)32)22(33)29-15-7-3-1-2-4-8-15/h5-6,9,12-16,21H,1-4,7-8,10-11H2,(H,29,33)(H,30,34)


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