1-[2-(2-ethylpyridin-4-yl)phenyl]-6-methyl-octan-1-one

Systemtic Name: 1-[2-(2-ethylpyridin-4-yl)phenyl]-6-methyl-octan-1-one Openeye Name: 1-[2-(2-ethyl-4-pyridyl)phenyl]-6-methyl-octan-1-one CAS Name: 1-[2-(2-ethyl-4-pyridinyl)phenyl]-6-methyl-1-octanone IUPAC Name: 1-[2-(2-ethylpyridin-4-yl)phenyl]-6-methyloctan-1-one Traditional Name: 1-[2-(2-ethyl-4-pyridyl)phenyl]-6-methyl-octan-1-one Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC=CC=C2C(=O)CCCCC(C)CC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC=CC=C2C(=O)CCCCC(C)CC

InChI

InChI=1S/C22H29NO/c1-4-17(3)10-6-9-13-22(24)21-12-8-7-11-20(21)18-14-15-23-19(5-2)16-18/h7-8,11-12,14-17H,4-6,9-10,13H2,1-3H3