[4-(5-propoxypyrimidin-2-yl)phenyl] pentanoate

Systemtic Name: [4-(5-propoxypyrimidin-2-yl)phenyl] pentanoate Openeye Name: [4-(5-propoxypyrimidin-2-yl)phenyl] pentanoate CAS Name: pentanoic acid [4-(5-propoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyrimidin-2-yl)phenyl] pentanoate Traditional Name: valeric acid [4-(5-propoxypyrimidin-2-yl)phenyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC

Isomeric SMILES

CCCCC(=O)OC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC

InChI

InChI=1S/C18H22N2O3/c1-3-5-6-17(21)23-15-9-7-14(8-10-15)18-19-12-16(13-20-18)22-11-4-2/h7-10,12-13H,3-6,11H2,1-2H3