2-[4-[[3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-[5-(2-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methyl]phenoxy]ethanol Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=C(C=C4)OCCO)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=C(C=C4)OCCO)C5=CC=NC=C5

InChI

InChI=1S/C30H32N4O2/c1-22-5-2-3-7-27(22)28-19-32-30(24-12-14-31-15-13-24)33-29(28)25-6-4-16-34(21-25)20-23-8-10-26(11-9-23)36-18-17-35/h2-3,5,7-15,19,25,35H,4,6,16-18,20-21H2,1H3