N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-2,2,2-trifluoro-N-phenyl-acetamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2,2,2-trifluoro-N-phenylacetamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2,2,2-trifluoro-N-phenylacetamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-2,2,2-trifluoro-N-phenyl-acetamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)20(29)27(17-9-5-2-6-10-17)18(15-11-13-25-14-12-15)19(28)26-16-7-3-1-4-8-16/h2,5-6,9-14,16,18H,1,3-4,7-8H2,(H,26,28)