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

Systemtic Name: 1-[3-[3-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[3-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[3-[[2-(3-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[3-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[3-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CC1=C(N=CC=C1)CCNCC2=CC(=CC=C2)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C23H33N3O3/c1-18-4-3-10-25-23(18)7-11-24-15-19-5-2-6-22(14-19)29-17-21(28)16-26-12-8-20(27)9-13-26/h2-6,10,14,20-21,24,27-28H,7-9,11-13,15-17H2,1H3