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

Systemtic Name: 1-[3-[2-methoxy-4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(6-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-18-4-3-5-20(26-18)8-11-25-15-19-6-7-23(24(14-19)30-2)31-17-22(29)16-27-12-9-21(28)10-13-27/h3-7,14,21-22,25,28-29H,8-13,15-17H2,1-2H3