1-(4-methylpiperazin-1-yl)-3-[4-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[methyl(3-pyridylmethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[4-[[methyl(3-pyridinylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-[4-[[methyl(3-pyridylmethyl)amino]methyl]phenoxy]propan-2-ol Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CN(C)CC3=CN=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)CN(C)CC3=CN=CC=C3)O

InChI

InChI=1S/C22H32N4O2/c1-24-10-12-26(13-11-24)17-21(27)18-28-22-7-5-19(6-8-22)15-25(2)16-20-4-3-9-23-14-20/h3-9,14,21,27H,10-13,15-18H2,1-2H3