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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C28H34N2O4/c1-4-5-6-7-23-27(21-10-13-24-25(18-21)34-17-16-33-24)26(28(29)31)19(2)30(23)15-14-20-8-11-22(32-3)12-9-20/h8-13,18H,4-7,14-17H2,1-3H3,(H2,29,31)