4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H30N2O4/c1-4-5-21-25(19-8-11-22-23(16-19)32-15-14-31-22)24(26(27)29)17(2)28(21)13-12-18-6-9-20(30-3)10-7-18/h6-11,16H,4-5,12-15H2,1-3H3,(H2,27,29)