1-(3-methyl-2-pyridin-4-yl-1,3-oxazinan-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-methyl-2-pyridin-4-yl-1,3-oxazinan-2-yl)-2-phenyl-ethanone Openeye Name: 1-[3-methyl-2-(4-pyridyl)-1,3-oxazinan-2-yl]-2-phenyl-ethanone CAS Name: 1-(3-methyl-2-pyridin-4-yl-1,3-oxazinan-2-yl)-2-phenylethanone IUPAC Name: 1-(3-methyl-2-pyridin-4-yl-1,3-oxazinan-2-yl)-2-phenylethanone Traditional Name: 1-[3-methyl-2-(4-pyridyl)-1,3-oxazinan-2-yl]-2-phenyl-ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCOC1(C2=CC=NC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCCOC1(C2=CC=NC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-20-12-5-13-22-18(20,16-8-10-19-11-9-16)17(21)14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3