1-cyclooctyl-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclooctyl-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-2-methyl-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-2-methyl-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclooctyl-2-methyl-4-phenyl-pyrrole-3-carboxamide Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O/c1-3-4-9-18-22-24(20-14-10-8-11-15-20)23(25(26)28)19(2)27(22)21-16-12-6-5-7-13-17-21/h8,10-11,14-15,21H,3-7,9,12-13,16-18H2,1-2H3,(H2,26,28)