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

Systemtic Name: 1-[3-[4-methoxy-2-[[(3-methylpyridin-4-yl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(3-methyl-4-pyridyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(3-methyl-4-pyridinyl)methylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(3-methylpyridin-4-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[4-methoxy-2-[[(3-methyl-4-pyridyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNCC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CC1=C(C=CN=C1)CNCC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C23H33N3O4/c1-17-12-24-8-5-18(17)13-25-14-19-11-22(29-2)3-4-23(19)30-16-21(28)15-26-9-6-20(27)7-10-26/h3-5,8,11-12,20-21,25,27-28H,6-7,9-10,13-16H2,1-2H3