3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide Openeye Name: 3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide IUPAC Name: 3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide Traditional Name: 3-methoxy-N-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]benzamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2/c1-32-17-4-2-3-14(13-17)22(31)29-16-7-5-15(6-8-16)28-21-18-9-10-20(23(24,25)26)30-19(18)11-12-27-21/h2-4,9-13,15-16H,5-8H2,1H3,(H,27,28)(H,29,31)