4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyridin-2-yl-pyrimidine

Systemtic Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyridin-2-yl-pyrimidine Openeye Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-bis(2-pyridyl)pyrimidine CAS Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]-1-piperazinyl]-2,6-bis(2-pyridinyl)pyrimidine IUPAC Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyridin-2-ylpyrimidine Traditional Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazino]-2,6-bis(2-pyridyl)pyrimidine Formula: C31H36N6O2 MolecularWeight: 524.65654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=NC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=NC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C31H36N6O2/c1-38-25-12-14-26(15-13-25)39-23-9-3-2-8-18-36-19-21-37(22-20-36)30-24-29(27-10-4-6-16-32-27)34-31(35-30)28-11-5-7-17-33-28/h4-7,10-17,24H,2-3,8-9,18-23H2,1H3