4-[[4-(5-pentylpyrimidin-2-yl)cyclohexyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[4-(5-pentylpyrimidin-2-yl)cyclohexyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-(5-pentylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile CAS Name: 4-[[4-(5-pentyl-2-pyrimidinyl)cyclohexyl]methoxy]benzonitrile IUPAC Name: 4-[[4-(5-pentylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile Traditional Name: 4-[[4-(5-amylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H29N3O/c1-2-3-4-5-20-15-25-23(26-16-20)21-10-6-19(7-11-21)17-27-22-12-8-18(14-24)9-13-22/h8-9,12-13,15-16,19,21H,2-7,10-11,17H2,1H3