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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(C)C(=O)CC2CCCCC2

Isomeric SMILES

CC1=NC=CC(=C1)C(C)C(=O)CC2CCCCC2

InChI

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