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

Systemtic Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-6-22-24(19-14-16-20(17-15-19)26(3,4)5)23(25(27)29)18(2)28(22)21-12-10-8-7-9-11-13-21/h14-17,21H,6-13H2,1-5H3,(H2,27,29)