5-methyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one

Systemtic Name: 5-methyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one Openeye Name: 5-methyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]acetyl]cyclohexanone CAS Name: 5-methyl-2-[1-oxo-2-[4-(5-pentyl-2-pyrimidinyl)phenyl]ethyl]-1-cyclohexanone IUPAC Name: 5-methyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]acetyl]cyclohexan-1-one Traditional Name: 2-[2-[4-(5-amylpyrimidin-2-yl)phenyl]acetyl]-5-methyl-cyclohexanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)C

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)C

InChI

InChI=1S/C24H30N2O2/c1-3-4-5-6-19-15-25-24(26-16-19)20-10-8-18(9-11-20)14-23(28)21-12-7-17(2)13-22(21)27/h8-11,15-17,21H,3-7,12-14H2,1-2H3