1-(3-methoxyphenyl)-3-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(3-methoxyphenyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(3-methoxyphenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(3-methoxyphenyl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(4-pyridyl)butan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC(=CC=C1)OC)C2=CC=NC=C2

Isomeric SMILES

CC(CC(=O)C1=CC(=CC=C1)OC)C2=CC=NC=C2

InChI

InChI=1S/C16H17NO2/c1-12(13-6-8-17-9-7-13)10-16(18)14-4-3-5-15(11-14)19-2/h3-9,11-12H,10H2,1-2H3