(2S)-3-cyclopentyl-2-[2-oxidanylidene-4-(trifluoromethyl)pyridin-1-yl]-N-pyrazin-2-yl-propanamide

Systemtic Name: (2S)-3-cyclopentyl-2-[2-oxidanylidene-4-(trifluoromethyl)pyridin-1-yl]-N-pyrazin-2-yl-propanamide Openeye Name: (2S)-3-cyclopentyl-2-[2-oxo-4-(trifluoromethyl)-1-pyridyl]-N-pyrazin-2-yl-propanamide CAS Name: (2S)-3-cyclopentyl-2-[2-oxo-4-(trifluoromethyl)-1-pyridinyl]-N-(2-pyrazinyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-[2-oxo-4-(trifluoromethyl)pyridin-1-yl]-N-pyrazin-2-ylpropanamide Traditional Name: (2S)-3-cyclopentyl-2-[2-keto-4-(trifluoromethyl)-1-pyridyl]-N-pyrazin-2-yl-propionamide Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=CN=C2)N3C=CC(=CC3=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C[C@@H](C(=O)NC2=NC=CN=C2)N3C=CC(=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O2/c19-18(20,21)13-5-8-25(16(26)10-13)14(9-12-3-1-2-4-12)17(27)24-15-11-22-6-7-23-15/h5-8,10-12,14H,1-4,9H2,(H,23,24,27)/t14-/m0/s1