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

Systemtic Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclooctyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C31H40N2O MolecularWeight: 456.6621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H40N2O/c1-3-4-9-18-28-30(26-21-19-25(20-22-26)24-14-10-8-11-15-24)29(31(32)34)23(2)33(28)27-16-12-6-5-7-13-17-27/h8,10-11,14-15,19-22,27H,3-7,9,12-13,16-18H2,1-2H3,(H2,32,34)