5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(p-tolyl)pyridine-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-(4,4-dimethylcyclohexyl)-6-(p-tolyl)picolinamide Formula: C27H29BrN2O MolecularWeight: 477.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=N2)C(=O)NC3CCC(CC3)(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=N2)C(=O)NC3CCC(CC3)(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN2O/c1-18-4-6-20(7-5-18)25-23(19-8-10-21(28)11-9-19)12-13-24(30-25)26(31)29-22-14-16-27(2,3)17-15-22/h4-13,22H,14-17H2,1-3H3,(H,29,31)