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

Systemtic Name: 2-methyl-1-(3-methylbutyl)-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-isopentyl-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutyl)-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutyl)-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-isoamyl-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(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N2O/c1-6-7-8-9-20-22(19-12-10-17(4)11-13-19)21(23(24)26)18(5)25(20)15-14-16(2)3/h10-13,16H,6-9,14-15H2,1-5H3,(H2,24,26)