[2-[4-(4-pentylcyclohexyl)phenyl]pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[4-(4-pentylcyclohexyl)phenyl]pyrimidin-5-yl] ethanoate Openeye Name: [2-[4-(4-pentylcyclohexyl)phenyl]pyrimidin-5-yl] acetate CAS Name: acetic acid [2-[4-(4-pentylcyclohexyl)phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(4-pentylcyclohexyl)phenyl]pyrimidin-5-yl] acetate Traditional Name: acetic acid [2-[4-(4-amylcyclohexyl)phenyl]pyrimidin-5-yl] ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OC(=O)C

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-24-15-22(16-25-23)27-17(2)26/h11-16,18-19H,3-10H2,1-2H3