1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-phenyl-1-piperonyl-pyrrole-3-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-3-4-6-11-20-24(19-9-7-5-8-10-19)23(25(26)28)17(2)27(20)15-18-12-13-21-22(14-18)30-16-29-21/h5,7-10,12-14H,3-4,6,11,15-16H2,1-2H3,(H2,26,28)