2-[4-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperazino]ethanol Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCN(CC4)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCN(CC4)CCO

InChI

InChI=1S/C23H27N5O/c1-17-3-5-19(6-4-17)20-13-21(16-24-15-20)22-14-23(26-18(2)25-22)28-9-7-27(8-10-28)11-12-29/h3-6,13-16,29H,7-12H2,1-2H3