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

Systemtic Name: 2-[4-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperazino]ethanol Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCN(CC5)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCN(CC5)CCO

InChI

InChI=1S/C28H29N5O/c1-21-7-9-22(10-8-21)24-17-25(20-29-19-24)26-18-27(33-13-11-32(12-14-33)15-16-34)31-28(30-26)23-5-3-2-4-6-23/h2-10,17-20,34H,11-16H2,1H3