1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)pyrimidin-4-yl]methyl]cyclobutan-1-ol

Systemtic Name: 1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)pyrimidin-4-yl]methyl]cyclobutan-1-ol Openeye Name: 1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)pyrimidin-4-yl]methyl]cyclobutanol CAS Name: 1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethylphenyl)-4-pyrimidinyl]methyl]-1-cyclobutanol IUPAC Name: 1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-yl]methyl]cyclobutan-1-ol Traditional Name: 1-[[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethyl-phenyl)pyrimidin-4-yl]methyl]cyclobutanol Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(N=C(N=C1OC)C2=C(C=C(C=C2OC)C)C)CC3(CCC3)O

Isomeric SMILES

CCCN(CCC)C1=C(N=C(N=C1OC)C2=C(C=C(C=C2OC)C)C)CC3(CCC3)O

InChI

InChI=1S/C25H37N3O3/c1-7-12-28(13-8-2)22-19(16-25(29)10-9-11-25)26-23(27-24(22)31-6)21-18(4)14-17(3)15-20(21)30-5/h14-15,29H,7-13,16H2,1-6H3