N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]pyridine-2-carboxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridine-2-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)picolinamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H26N2O/c1-4-17(2,3)13-8-10-14(11-9-13)19-16(20)15-7-5-6-12-18-15/h5-7,12-14H,4,8-11H2,1-3H3,(H,19,20)