1-(2-pyridin-2-yloxyphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2-pyridin-2-yloxyphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(2-pyridyloxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-(2-pyridinyloxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(2-pyridin-2-yloxyphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(2-pyridyloxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2OC3=CC=CC=N3)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=CC=C2OC3=CC=CC=N3)O)(C)C)C

InChI

InChI=1S/C23H32N2O3/c1-22(2)13-9-14-23(3,4)25(22)16-18(26)17-27-19-10-5-6-11-20(19)28-21-12-7-8-15-24-21/h5-8,10-12,15,18,26H,9,13-14,16-17H2,1-4H3