3-azanyl-4-(2,4-dimethylpyrimidin-5-yl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol

Systemtic Name: 3-azanyl-4-(2,4-dimethylpyrimidin-5-yl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol Openeye Name: 3-amino-4-(2,4-dimethylpyrimidin-5-yl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol CAS Name: 3-amino-4-(2,4-dimethyl-5-pyrimidinyl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol IUPAC Name: 3-amino-4-(2,4-dimethylpyrimidin-5-yl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol Traditional Name: 3-amino-4-(2,4-dimethylpyrimidin-5-yl)-1-[4-(4-methoxybutoxy)phenoxy]heptane-2,4-diol Formula: C24H37N3O5 MolecularWeight: 447.56768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(N=C1C)C)(C(C(COC2=CC=C(C=C2)OCCCCOC)O)N)O

Isomeric SMILES

CCCC(C1=CN=C(N=C1C)C)(C(C(COC2=CC=C(C=C2)OCCCCOC)O)N)O

InChI

InChI=1S/C24H37N3O5/c1-5-12-24(29,21-15-26-18(3)27-17(21)2)23(25)22(28)16-32-20-10-8-19(9-11-20)31-14-7-6-13-30-4/h8-11,15,22-23,28-29H,5-7,12-14,16,25H2,1-4H3