2-azanyl-3-[6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one

Systemtic Name: 2-azanyl-3-[6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one Openeye Name: 2-amino-3-[6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one CAS Name: 2-amino-3-[[6-(4-methoxy-4-oxanyl)-4-pyrimidinyl]oxy]-1-phenyl-1-propanone IUPAC Name: 2-amino-3-[6-(4-methoxyoxan-4-yl)pyrimidin-4-yl]oxy-1-phenylpropan-1-one Traditional Name: 2-amino-3-[6-(4-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxy-1-phenyl-propan-1-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=NC=N2)OCC(C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1(CCOCC1)C2=CC(=NC=N2)OCC(C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O4/c1-24-19(7-9-25-10-8-19)16-11-17(22-13-21-16)26-12-15(20)18(23)14-5-3-2-4-6-14/h2-6,11,13,15H,7-10,12,20H2,1H3