1-(5-heptylpyrimidin-2-yl)-4-pentyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(5-heptylpyrimidin-2-yl)-4-pentyl-cyclohexane-1-carbonitrile Openeye Name: 1-(5-heptylpyrimidin-2-yl)-4-pentyl-cyclohexanecarbonitrile CAS Name: 1-(5-heptyl-2-pyrimidinyl)-4-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(5-heptylpyrimidin-2-yl)-4-pentylcyclohexane-1-carbonitrile Traditional Name: 4-amyl-1-(5-heptylpyrimidin-2-yl)cyclohexanecarbonitrile Formula: C23H37N3 MolecularWeight: 355.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C2(CCC(CC2)CCCCC)C#N

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)C2(CCC(CC2)CCCCC)C#N

InChI

InChI=1S/C23H37N3/c1-3-5-7-8-10-12-21-17-25-22(26-18-21)23(19-24)15-13-20(14-16-23)11-9-6-4-2/h17-18,20H,3-16H2,1-2H3