1-[2-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(4,6-dimethyl-2-pyrimidinyl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O)C

InChI

InChI=1S/C23H34N4O2/c1-18-14-19(2)26-23(25-18)10-11-24-15-20-8-4-5-9-22(20)29-17-21(28)16-27-12-6-3-7-13-27/h4-5,8-9,14,21,24,28H,3,6-7,10-13,15-17H2,1-2H3