2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-(cyclohexylmethoxy)-6-(2,4-dichlorophenyl)-5-(p-tolyl)nicotinonitrile Formula: C26H24Cl2N2O MolecularWeight: 451.38756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)OCC3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=C2)C#N)OCC3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O/c1-17-7-9-19(10-8-17)23-13-20(15-29)26(31-16-18-5-3-2-4-6-18)30-25(23)22-12-11-21(27)14-24(22)28/h7-14,18H,2-6,16H2,1H3