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

Systemtic Name: 4-ethanoyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-tert-amylcyclohexyl)-1H-pyrrole-2-carboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C18H28N2O2/c1-5-18(3,4)14-6-8-15(9-7-14)20-17(22)16-10-13(11-19-16)12(2)21/h10-11,14-15,19H,5-9H2,1-4H3,(H,20,22)