2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-(4-p-anisyloxyphenyl)pyrimidine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-6-19-15-24-23(25-16-19)20-9-13-22(14-10-20)27-17-18-7-11-21(26-2)12-8-18/h7-16H,3-6,17H2,1-2H3