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

Systemtic Name: 2-[3-[[4-[5-(3-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[3-[[4-[5-(m-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]phenoxy]ethanol CAS Name: 2-[3-[[4-[5-(3-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methyl]phenoxy]ethanol IUPAC Name: 2-[3-[[4-[5-(3-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[3-[[4-[5-(m-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(=C1)C2=CN=C(N=C2C3CCN(CC3)CC4=CC(=CC=C4)OCCO)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)CC4=CC(=CC=C4)OCCO)C5=CC=NC=C5

InChI

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