1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-2-methyl-1-piperonyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N2O3/c1-4-5-6-20-24(19-10-7-16(2)8-11-19)23(25(26)28)17(3)27(20)14-18-9-12-21-22(13-18)30-15-29-21/h7-13H,4-6,14-15H2,1-3H3,(H2,26,28)