2-ethyl-4-[2-(2-propylpyrimidin-4-yl)phenoxy]butanenitrile; oxane

Systemtic Name: 2-ethyl-4-[2-(2-propylpyrimidin-4-yl)phenoxy]butanenitrile; oxane Openeye Name: 2-ethyl-4-[2-(2-propylpyrimidin-4-yl)phenoxy]butanenitrile; tetrahydropyran CAS Name: 2-ethyl-4-[2-(2-propyl-4-pyrimidinyl)phenoxy]butanenitrile; oxane IUPAC Name: 2-ethyl-4-[2-(2-propylpyrimidin-4-yl)phenoxy]butanenitrile; oxane Traditional Name: 2-ethyl-4-[2-(2-propylpyrimidin-4-yl)phenoxy]butyronitrile; tetrahydropyran Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=N1)C2=CC=CC=C2OCCC(CC)C#N.C1CCOCC1

Isomeric SMILES

CCCC1=NC=CC(=N1)C2=CC=CC=C2OCCC(CC)C#N.C1CCOCC1

InChI

InChI=1S/C19H23N3O.C5H10O/c1-3-7-19-21-12-10-17(22-19)16-8-5-6-9-18(16)23-13-11-15(4-2)14-20;1-2-4-6-5-3-1/h5-6,8-10,12,15H,3-4,7,11,13H2,1-2H3;1-5H2