1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridyl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridyl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H25N3O4/c1-4-28-23-17(6-5-9-24-23)14-25-22(27)19-12-15(2)26(16(19)3)18-7-8-20-21(13-18)30-11-10-29-20/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,25,27)