2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propoxy-pyrimidine

Systemtic Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propoxy-pyrimidine Openeye Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propoxy-pyrimidine CAS Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propoxypyrimidine IUPAC Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propoxypyrimidine Traditional Name: 2-[4-[2-(4-amylcyclohexyl)ethyl]phenyl]-5-propoxy-pyrimidine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=NC=C(C=N3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=NC=C(C=N3)OCCC

InChI

InChI=1S/C26H38N2O/c1-3-5-6-7-21-8-10-22(11-9-21)12-13-23-14-16-24(17-15-23)26-27-19-25(20-28-26)29-18-4-2/h14-17,19-22H,3-13,18H2,1-2H3