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

Systemtic Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]piperidin-4-ol Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCC(CC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCC(CC5)O

InChI

InChI=1S/C27H26N4O2/c1-33-24-9-7-19(8-10-24)21-15-22(18-28-17-21)25-16-26(31-13-11-23(32)12-14-31)30-27(29-25)20-5-3-2-4-6-20/h2-10,15-18,23,32H,11-14H2,1H3