1-[4-[[methyl-[2-(oxan-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[methyl-[2-(oxan-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[methyl(2-tetrahydropyran-4-ylethyl)amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[methyl-[2-(4-oxanyl)ethyl]amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[methyl-[2-(oxan-4-yl)ethyl]amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[methyl(2-tetrahydropyran-4-ylethyl)amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CN(CCC1CCOCC1)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H38N2O3/c1-24(14-9-20-10-15-27-16-11-20)17-21-5-7-23(8-6-21)28-19-22(26)18-25-12-3-2-4-13-25/h5-8,20,22,26H,2-4,9-19H2,1H3