2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]pyrimidine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)C

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)C

InChI

InChI=1S/C25H36N2O/c1-3-4-5-7-22-18-26-25(27-19-22)23-13-15-24(16-14-23)28-17-6-8-21-11-9-20(2)10-12-21/h13-16,18-21H,3-12,17H2,1-2H3