[4-[5-(3-pentoxypropoxy)pyrimidin-2-yl]phenyl] 2-methylbutanoate

Systemtic Name: [4-[5-(3-pentoxypropoxy)pyrimidin-2-yl]phenyl] 2-methylbutanoate Openeye Name: [4-[5-(3-pentoxypropoxy)pyrimidin-2-yl]phenyl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [4-[5-(3-pentoxypropoxy)-2-pyrimidinyl]phenyl] ester IUPAC Name: [4-[5-(3-pentoxypropoxy)pyrimidin-2-yl]phenyl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [4-[5-(3-amoxypropoxy)pyrimidin-2-yl]phenyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C(C)CC

Isomeric SMILES

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C(C)CC

InChI

InChI=1S/C23H32N2O4/c1-4-6-7-13-27-14-8-15-28-21-16-24-22(25-17-21)19-9-11-20(12-10-19)29-23(26)18(3)5-2/h9-12,16-18H,4-8,13-15H2,1-3H3