1-[4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[2-(6-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=NC(=CC=C1)CCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H33N3O2/c1-19-6-5-7-21(25-19)12-13-24-16-20-8-10-23(11-9-20)28-18-22(27)17-26-14-3-2-4-15-26/h5-11,22,24,27H,2-4,12-18H2,1H3