1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-cyclooctyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H34N2O3/c1-3-9-20-24(18-12-13-21-22(16-18)30-15-14-29-21)23(25(26)28)17(2)27(20)19-10-7-5-4-6-8-11-19/h12-13,16,19H,3-11,14-15H2,1-2H3,(H2,26,28)