5-(4-methoxyphenyl)-1-pyridin-3-yl-pentan-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-pyridin-3-yl-pentan-2-one Openeye Name: 5-(4-methoxyphenyl)-1-(3-pyridyl)pentan-2-one CAS Name: 5-(4-methoxyphenyl)-1-(3-pyridinyl)-2-pentanone IUPAC Name: 5-(4-methoxyphenyl)-1-pyridin-3-ylpentan-2-one Traditional Name: 5-(4-methoxyphenyl)-1-(3-pyridyl)pentan-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C17H19NO2/c1-20-17-9-7-14(8-10-17)4-2-6-16(19)12-15-5-3-11-18-13-15/h3,5,7-11,13H,2,4,6,12H2,1H3