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

Systemtic Name: 2-[[3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methyl]phenol Openeye Name: 2-[[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]phenol CAS Name: 2-[[3-[5-(2-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methyl]phenol IUPAC Name: 2-[[3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methyl]phenol Traditional Name: 2-[[3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methyl]phenol Formula: C28H28N4O MolecularWeight: 436.54812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=CC=C4O)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)CC4=CC=CC=C4O)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O/c1-20-7-2-4-10-24(20)25-17-30-28(21-12-14-29-15-13-21)31-27(25)23-9-6-16-32(19-23)18-22-8-3-5-11-26(22)33/h2-5,7-8,10-15,17,23,33H,6,9,16,18-19H2,1H3