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

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

Systemtic Name:5-pentyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one
Openeye Name:5-pentyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]acetyl]cyclohexanone
CAS Name:2-[1-oxo-2-[4-(5-pentyl-2-pyrimidinyl)phenyl]ethyl]-5-pentyl-1-cyclohexanone
IUPAC Name:5-pentyl-2-[2-[4-(5-pentylpyrimidin-2-yl)phenyl]acetyl]cyclohexan-1-one
Traditional Name:5-amyl-2-[2-[4-(5-amylpyrimidin-2-yl)phenyl]acetyl]cyclohexanone
Formula: C28H38N2O2
MolecularWeight: 434.61352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC


Isomeric SMILES

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC


InChI

InChI=1S/C28H38N2O2/c1-3-5-7-9-21-13-16-25(26(31)17-21)27(32)18-22-11-14-24(15-12-22)28-29-19-23(20-30-28)10-8-6-4-2/h11-12,14-15,19-21,25H,3-10,13,16-18H2,1-2H3


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