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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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(=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-5-6-7-8-21-26(20-10-12-22(31-4)17(2)13-20)25(27(28)30)18(3)29(21)15-19-9-11-23-24(14-19)33-16-32-23/h9-14H,5-8,15-16H2,1-4H3,(H2,28,30)