1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-phenylphenyl)-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-phenylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-phenylphenyl)-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-phenylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4-(4-phenylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 2-methyl-4-(4-phenylphenyl)-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-3-7-24-28(23-13-11-22(12-14-23)21-8-5-4-6-9-21)27(29(30)32)19(2)31(24)17-20-10-15-25-26(16-20)34-18-33-25/h4-6,8-16H,3,7,17-18H2,1-2H3,(H2,30,32)