1-ethanoyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(4-tert-amylcyclohexyl)isonipecotamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H34N2O2/c1-5-19(3,4)16-6-8-17(9-7-16)20-18(23)15-10-12-21(13-11-15)14(2)22/h15-17H,5-13H2,1-4H3,(H,20,23)