[4-(5-heptoxypyrimidin-2-yl)phenyl] 3-methylpentanoate

Systemtic Name: [4-(5-heptoxypyrimidin-2-yl)phenyl] 3-methylpentanoate Openeye Name: [4-(5-heptoxypyrimidin-2-yl)phenyl] 3-methylpentanoate CAS Name: 3-methylpentanoic acid [4-(5-heptoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-heptoxypyrimidin-2-yl)phenyl] 3-methylpentanoate Traditional Name: 3-methylvaleric acid [4-(5-heptoxypyrimidin-2-yl)phenyl] ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CC(C)CC

Isomeric SMILES

CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CC(C)CC

InChI

InChI=1S/C23H32N2O3/c1-4-6-7-8-9-14-27-21-16-24-23(25-17-21)19-10-12-20(13-11-19)28-22(26)15-18(3)5-2/h10-13,16-18H,4-9,14-15H2,1-3H3