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

Systemtic Name: 1-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol Formula: C27H26N4O MolecularWeight: 422.52154

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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)N5CCC(CC5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCC(CC5)O

InChI

InChI=1S/C27H26N4O/c1-19-7-9-20(10-8-19)22-15-23(18-28-17-22)25-16-26(31-13-11-24(32)12-14-31)30-27(29-25)21-5-3-2-4-6-21/h2-10,15-18,24,32H,11-14H2,1H3