1-cyclohexyl-3-(2-methylpyridin-4-yl)butan-1-one

Systemtic Name: 1-cyclohexyl-3-(2-methylpyridin-4-yl)butan-1-one Openeye Name: 1-cyclohexyl-3-(2-methyl-4-pyridyl)butan-1-one CAS Name: 1-cyclohexyl-3-(2-methyl-4-pyridinyl)-1-butanone IUPAC Name: 1-cyclohexyl-3-(2-methylpyridin-4-yl)butan-1-one Traditional Name: 1-cyclohexyl-3-(2-methyl-4-pyridyl)butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(C)CC(=O)C2CCCCC2

Isomeric SMILES

CC1=NC=CC(=C1)C(C)CC(=O)C2CCCCC2

InChI

InChI=1S/C16H23NO/c1-12(15-8-9-17-13(2)11-15)10-16(18)14-6-4-3-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3