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

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-2-methyl-5-pentyl-1-undecylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-2-methyl-1-undecyl-pyrrole-3-carboxamide Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CCCCC)C2=CC=C(C=C2)C#N)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CCCCC)C2=CC=C(C=C2)C#N)C(=O)N)C

InChI

InChI=1S/C29H43N3O/c1-4-6-8-9-10-11-12-13-15-21-32-23(3)27(29(31)33)28(26(32)16-14-7-5-2)25-19-17-24(22-30)18-20-25/h17-20H,4-16,21H2,1-3H3,(H2,31,33)