1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[4-(2-pyridyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[4-(2-pyridinyl)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(4-pyridin-2-ylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[4-(2-pyridyl)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=C(C=C2)C3=CC=CC=N3)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=C(C=C2)C3=CC=CC=N3)O)(C)C)C

InChI

InChI=1S/C23H32N2O2/c1-22(2)13-7-14-23(3,4)25(22)16-19(26)17-27-20-11-9-18(10-12-20)21-8-5-6-15-24-21/h5-6,8-12,15,19,26H,7,13-14,16-17H2,1-4H3