4-ethanoyl-3,5-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-tert-amylcyclohexyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-7-20(5,6)15-8-10-16(11-9-15)22-19(24)18-12(2)17(14(4)23)13(3)21-18/h15-16,21H,7-11H2,1-6H3,(H,22,24)