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

Systemtic Name: 1-cyclooctyl-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-4-(4-methoxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-4-(4-methoxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-cyclooctyl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-4-5-9-14-23-25(20-15-17-22(30-3)18-16-20)24(26(27)29)19(2)28(23)21-12-10-7-6-8-11-13-21/h15-18,21H,4-14H2,1-3H3,(H2,27,29)