4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-1-cyclooctyl-2-methyl-pyrrole-3-carboxamide Formula: C29H44N2O MolecularWeight: 436.67246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H44N2O/c1-6-7-11-16-25-27(22-17-19-23(20-18-22)29(3,4)5)26(28(30)32)21(2)31(25)24-14-12-9-8-10-13-15-24/h17-20,24H,6-16H2,1-5H3,(H2,30,32)