1-butyl-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-butyl-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-butyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCC)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N2O/c1-5-7-9-10-19-21(18-13-11-16(3)12-14-18)20(22(23)25)17(4)24(19)15-8-6-2/h11-14H,5-10,15H2,1-4H3,(H2,23,25)