3-phenyl-1-(2-pyridin-3-yloxypyridin-3-yl)butan-1-one

Systemtic Name: 3-phenyl-1-(2-pyridin-3-yloxypyridin-3-yl)butan-1-one Openeye Name: 3-phenyl-1-[2-(3-pyridyloxy)-3-pyridyl]butan-1-one CAS Name: 3-phenyl-1-[2-(3-pyridinyloxy)-3-pyridinyl]-1-butanone IUPAC Name: 3-phenyl-1-(2-pyridin-3-yloxypyridin-3-yl)butan-1-one Traditional Name: 3-phenyl-1-[2-(3-pyridyloxy)-3-pyridyl]butan-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(N=CC=C1)OC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)C1=C(N=CC=C1)OC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(16-7-3-2-4-8-16)13-19(23)18-10-6-12-22-20(18)24-17-9-5-11-21-14-17/h2-12,14-15H,13H2,1H3