1-[6-hexyl-1,2-dimethyl-5-(phenylcarbonyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[6-hexyl-1,2-dimethyl-5-(phenylcarbonyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-(5-benzoyl-6-hexyl-1,2-dimethyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(5-benzoyl-6-hexyl-1,2-dimethyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-benzoyl-6-hexyl-1,2-dimethyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-benzoyl-6-hexyl-1,2-dimethyl-4H-pyridin-3-yl)ethanone Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(CC(=C(N1C)C)C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=C(CC(=C(N1C)C)C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-5-6-7-11-14-21-20(22(25)18-12-9-8-10-13-18)15-19(17(3)24)16(2)23(21)4/h8-10,12-13H,5-7,11,14-15H2,1-4H3