1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[methyl(4-pyrimidinylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(pyrimidin-4-ylmethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(4-pyrimidylmethyl)amino]methyl]phenoxy]propan-2-ol Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC)CC3=NC=NC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC)CC3=NC=NC=C3

InChI

InChI=1S/C24H36N4O3/c1-27(16-21-10-11-25-19-26-21)15-20-8-9-23(24(14-20)30-2)31-18-22(29)17-28-12-6-4-3-5-7-13-28/h8-11,14,19,22,29H,3-7,12-13,15-18H2,1-2H3