2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-[[2,2-difluoro-2-(2-pyridyl)ethyl]amino]-6-methyl-2-oxo-pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[[2,2-difluoro-2-(2-pyridinyl)ethyl]amino]-6-methyl-2-oxo-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-6-methyl-2-oxopyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-[[2,2-difluoro-2-(2-pyridyl)ethyl]amino]-2-keto-6-methyl-pyrazin-1-yl]-N-phenethyl-acetamide Formula: C22H23F2N5O2 MolecularWeight: 427.447126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCC2=CC=CC=C2)NCC(C3=CC=CC=N3)(F)F

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCC2=CC=CC=C2)NCC(C3=CC=CC=N3)(F)F

InChI

InChI=1S/C22H23F2N5O2/c1-16-13-27-20(28-15-22(23,24)18-9-5-6-11-25-18)21(31)29(16)14-19(30)26-12-10-17-7-3-2-4-8-17/h2-9,11,13H,10,12,14-15H2,1H3,(H,26,30)(H,27,28)