[4-(5-pentoxypyrimidin-2-yl)phenyl] 2-propylpentanoate

Systemtic Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 2-propylpentanoate Openeye Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 2-propylpentanoate CAS Name: 2-propylpentanoic acid [4-(5-pentoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 2-propylpentanoate Traditional Name: 2-propylvaleric acid [4-(5-amoxypyrimidin-2-yl)phenyl] ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C(CCC)CCC

Isomeric SMILES

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C(CCC)CCC

InChI

InChI=1S/C23H32N2O3/c1-4-7-8-15-27-21-16-24-22(25-17-21)18-11-13-20(14-12-18)28-23(26)19(9-5-2)10-6-3/h11-14,16-17,19H,4-10,15H2,1-3H3