2-[2-(4-pentylcyclohexyl)ethyl]-5-(4-propoxyphenyl)pyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=NC=C(C=N2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=NC=C(C=N2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H38N2O/c1-3-5-6-7-21-8-10-22(11-9-21)12-17-26-27-19-24(20-28-26)23-13-15-25(16-14-23)29-18-4-2/h13-16,19-22H,3-12,17-18H2,1-2H3