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

Systemtic Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-cyclooctyl-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-3-25-27(23-18-16-22(17-19-23)21-12-8-7-9-13-21)26(28(29)31)20(2)30(25)24-14-10-5-4-6-11-15-24/h7-9,12-13,16-19,24H,3-6,10-11,14-15H2,1-2H3,(H2,29,31)