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

Systemtic Name: 4-(4-cyanophenyl)-1-cyclooctyl-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-cyclooctyl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-cyclooctyl-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-cyclooctyl-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-cyclooctyl-2-methyl-pyrrole-3-carboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-3-4-8-13-23-25(21-16-14-20(18-27)15-17-21)24(26(28)30)19(2)29(23)22-11-9-6-5-7-10-12-22/h14-17,22H,3-13H2,1-2H3,(H2,28,30)