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

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-4-oxidanylidene-N3-[(1R)-2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-4-oxo-N3-[(1R)-2,2,2-trifluoro-1-(3-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-4-oxo-N3-[(1R)-2,2,2-trifluoro-1-(3-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-4-oxo-3-N-[(1R)-2,2,2-trifluoro-1-pyridin-3-ylethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-4-keto-N-[(1R)-2,2,2-trifluoro-1-(3-pyridyl)ethyl]dinicotinamide Formula: C23H25F3N4O3 MolecularWeight: 462.46481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC(C3=CN=CC=C3)C(F)(F)F)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N[C@H](C3=CN=CC=C3)C(F)(F)F)C(=O)NC4CC4

InChI

InChI=1S/C23H25F3N4O3/c24-23(25,26)20(14-5-4-10-27-11-14)29-22(33)18-13-30(16-6-2-1-3-7-16)12-17(19(18)31)21(32)28-15-8-9-15/h4-5,10-13,15-16,20H,1-3,6-9H2,(H,28,32)(H,29,33)/t20-/m1/s1