1-cyclooctyl-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H32N2O/c1-4-20-22(18-14-12-16(2)13-15-18)21(23(24)26)17(3)25(20)19-10-8-6-5-7-9-11-19/h12-15,19H,4-11H2,1-3H3,(H2,24,26)