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

Systemtic Name: 1-(3-ethoxypropyl)-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(3-ethoxypropyl)-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-ethoxypropyl)-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-ethoxypropyl)-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N2O2/c1-5-7-8-10-20-22(19-13-11-17(3)12-14-19)21(23(24)26)18(4)25(20)15-9-16-27-6-2/h11-14H,5-10,15-16H2,1-4H3,(H2,24,26)