N-[3-(azetidin-3-ylmethoxy)-5-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-(azetidin-3-ylmethoxy)-5-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3-(azetidin-3-ylmethoxy)-5-(trifluoromethyl)phenyl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3-(3-azetidinylmethoxy)-5-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-(azetidin-3-ylmethoxy)-5-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3-(azetidin-3-ylmethoxy)-5-(trifluoromethyl)phenyl]-2-(4-pyridylmethylamino)nicotinamide Formula: C23H22F3N5O2 MolecularWeight: 457.44829

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC(=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1C(CN1)COC2=CC(=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N5O2/c24-23(25,26)17-8-18(10-19(9-17)33-14-16-11-28-12-16)31-22(32)20-2-1-5-29-21(20)30-13-15-3-6-27-7-4-15/h1-10,16,28H,11-14H2,(H,29,30)(H,31,32)