1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]piperidin-1-yl]propan-2-ol Openeye Name: 1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]-1-piperidyl]propan-2-ol CAS Name: 1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]-1-piperidinyl]-2-propanol IUPAC Name: 1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]piperidin-1-yl]propan-2-ol Traditional Name: 1-phenoxy-3-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]piperidino]propan-2-ol Formula: C23H25F3N4O2 MolecularWeight: 446.46541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=CC3=C2C=CC(=N3)C(F)(F)F)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1NC2=NC=CC3=C2C=CC(=N3)C(F)(F)F)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H25F3N4O2/c24-23(25,26)21-7-6-19-20(29-21)8-11-27-22(19)28-16-9-12-30(13-10-16)14-17(31)15-32-18-4-2-1-3-5-18/h1-8,11,16-17,31H,9-10,12-15H2,(H,27,28)