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

Systemtic Name: 2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(1,2-dimethylpropyl)-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutan-2-yl)-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(1,2-dimethylpropyl)-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N2O/c1-7-8-9-10-20-22(19-13-11-16(4)12-14-19)21(23(24)26)18(6)25(20)17(5)15(2)3/h11-15,17H,7-10H2,1-6H3,(H2,24,26)