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

Systemtic Name: 1-cyclooctyl-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclooctyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-4-5-9-14-23-25(21-17-15-19(2)16-18-21)24(26(27)29)20(3)28(23)22-12-10-7-6-8-11-13-22/h15-18,22H,4-14H2,1-3H3,(H2,27,29)